Mercurial > repos > galaxyp > maxquant
annotate macros.xml @ 14:1a3782e58489 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
| author | galaxyp | 
|---|---|
| date | Wed, 11 Aug 2021 09:23:24 +0000 | 
| parents | 63b1c8b6192b | 
| children | 41a49d4b2bc3 | 
| rev | line source | 
|---|---|
| 
0
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
1 <?xml version="1.0" ?> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
2 <macros> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
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10 
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changeset
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3 <token name="@VERSION@">1.6.17.0</token> | 
| 
14
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
 | 
4 <token name="@VERSION_SUFFIX@">3</token> | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
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5 <token name="@VERSION_SUFFIX_MQPAR@">0</token> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
6 <token name="@VERSION_PTXQC@">1.0.10</token> | 
| 
0
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
7 <token name="@SUBSTITUTION_RX@">[^\w\-\s\.]</token> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
8 <token name="@TMT2PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
9 - [TMT2plex-Lys126,TMT2plex-Nter126,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
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10 - [TMT2plex-Lys127,TMT2plex-Nter127,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
11 </token> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
12 <token name="@TMT6PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
13 - [TMT6plex-Lys126,TMT6plex-Nter126,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
14 - [TMT6plex-Lys127,TMT6plex-Nter127,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
15 - [TMT6plex-Lys128,TMT6plex-Nter128,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
16 - [TMT6plex-Lys129,TMT6plex-Nter129,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
17 - [TMT6plex-Lys130,TMT6plex-Nter130,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
18 - [TMT6plex-Lys131,TMT6plex-Nter131,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
19 </token> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
20 <token name="@TMT8PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
21 - [TMT8plex-Lys126C,TMT8plex-Nter126C,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
22 - [TMT8plex-Lys127N,TMT8plex-Nter127N,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
23 - [TMT8plex-Lys127C,TMT8plex-Nter127C,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
24 - [TMT8plex-Lys128C,TMT8plex-Nter128C,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
25 - [TMT8plex-Lys129N,TMT8plex-Nter129N,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
26 - [TMT8plex-Lys129C,TMT8plex-Nter129C,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
27 - [TMT8plex-Lys130C,TMT8plex-Nter130C,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
28 - [TMT8plex-Lys131N,TMT8plex-Nter131N,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
29 </token> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
30 <token name="@TMT10PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
31 - [TMT10plex-Lys126C,TMT10plex-Nter126C,0,0,0,0,True] | 
| 
3
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
32 - [TMT10plex-Lys127N,TMT10plex-Nter127N,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
33 - [TMT10plex-Lys127C,TMT10plex-Nter127C,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
34 - [TMT10plex-Lys128N,TMT10plex-Nter128N,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
35 - [TMT10plex-Lys128C,TMT10plex-Nter128C,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
36 - [TMT10plex-Lys129N,TMT10plex-Nter129N,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
37 - [TMT10plex-Lys129C,TMT10plex-Nter129C,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
38 - [TMT10plex-Lys130N,TMT10plex-Nter130N,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
39 - [TMT10plex-Lys130C,TMT10plex-Nter130C,0,0,0,0,True] | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
40 - [TMT10plex-Lys131N,TMT10plex-Nter131N,0,0,0,0,True] | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
41 </token> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
42 <token name="@TMT11PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
43 @TMT10PLEX@ | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
44 - [TMT11plex-Lys131C,TMT11plex-Nter131C,0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
45 </token> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
46 <token name="@TMTPRO16PLEX@"> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
47 - [TMTpro16plex-Lys127N,TMTpro16plex-Nter127N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
48 - [TMTpro16plex-Lys127C,TMTpro16plex-Nter127C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
49 - [TMTpro16plex-Lys128N,TMTpro16plex-Nter128N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
50 - [TMTpro16plex-Lys128C,TMTpro16plex-Nter128C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
51 - [TMTpro16plex-Lys129N,TMTpro16plex-Nter129N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
52 - [TMTpro16plex-Lys129C,TMTpro16plex-Nter129C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
53 - [TMTpro16plex-Lys130N,TMTpro16plex-Nter130N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
54 - [TMTpro16plex-Lys130C,TMTpro16plex-Nter130C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
55 - [TMTpro16plex-Lys131N,TMTpro16plex-Nter131N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
56 - [TMTpro16plex-Lys131C,TMTpro16plex-Nter131C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
57 - [TMTpro16plex-Lys132N,TMTpro16plex-Nter132N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
58 - [TMTpro16plex-Lys132C,TMTpro16plex-Nter132C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
59 - [TMTpro16plex-Lys133N,TMTpro16plex-Nter133N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
60 - [TMTpro16plex-Lys133C,TMTpro16plex-Nter133C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
61 - [TMTpro16plex-Lys134N,TMTpro16plex-Nter134N,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
62 - [TMTpro16plex-Lys126C,TMTpro16plex-Nter126C,0,0,0,0,True] | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
63 </token> | 
| 
14
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
 | 
64 <token name="@TMTPRO18PLEX@"> | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
 | 
65 @TMTPRO16PLEX@ | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
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 | 
66 - [TMTpro18plex-Lys134C,TMTpro18plex-Nter134C,0,0,0,0,True] | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
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67 - [TMTpro18plex-Lys135N,TMTpro18plex-Nter135N,0,0,0,0,True] | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
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 | 
68 </token> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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 | 
69 <token name="@ITRAQ4PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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 | 
70 - [iTRAQ4plex-Lys114,iTRAQ4plex-Nter114,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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 | 
71 - [iTRAQ4plex-Lys115,iTRAQ4plex-Nter115,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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72 - [iTRAQ4plex-Lys116,iTRAQ4plex-Nter116,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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73 - [iTRAQ4plex-Lys117,iTRAQ4plex-Nter117,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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 | 
74 </token> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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 | 
75 <token name="@ITRAQ8PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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 | 
76 - [iTRAQ4plex-Lys113,iTRAQ8plex-Nter113,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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77 @ITRAQ4PLEX@ | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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78 - [iTRAQ4plex-Lys118,iTRAQ8plex-Nter118,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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79 - [iTRAQ4plex-Lys119,iTRAQ8plex-Nter119,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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80 - [iTRAQ4plex-Lys121,iTRAQ8plex-Nter121,0,0,0,0,False] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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 | 
81 </token> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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82 <token name="@IODOTMT6PLEX@"> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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83 - [iodoTMT6plex-Cys126,'',0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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84 - [iodoTMT6plex-Cys127,'',0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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85 - [iodoTMT6plex-Cys128,'',0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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86 - [iodoTMT6plex-Cys129,'',0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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87 - [iodoTMT6plex-Cys130,'',0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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88 - [iodoTMT6plex-Cys131,'',0,0,0,0,True] | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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89 </token> | 
| 
3
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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90 <xml name="requirements"> | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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91 <requirements> | 
| 
 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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92 <requirement type="package" version="@VERSION@">maxquant</requirement> | 
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009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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93 <requirement type="package" version="3.7">python</requirement> | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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94 <requirement type="package" version="5.1.2">pyyaml</requirement> | 
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10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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95 <requirement type="package" version="@VERSION_PTXQC@">r-ptxqc</requirement> | 
| 
3
 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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96 <requirement type="package" version="1.32">tar</requirement> | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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97 </requirements> | 
| 
0
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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98 </xml> | 
| 
3
 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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99 <xml name="ptxqc"> | 
| 
 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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100 <configfile name="qr_yaml"> | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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101 PTXQC: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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102 ReportFilename: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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103 extended: yes | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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104 UseLocalMQPar: yes | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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105 NameLengthMax_num: 10.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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106 OutputFormats: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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107 - plainPDF | 
| 
 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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108 PlainPDF: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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109 AddPageNumbers: 'on' | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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110 File: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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111 Parameters: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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112 #if $qc.do_it: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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113 enabled: ${qc.parameters} | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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114 #end if | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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115 Summary: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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116 #if $qc.do_it: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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117 enabled: ${qc.summary} | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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118 #end if | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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119 IDRate: | 
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120 Thresh_bad_num: 20.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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121 Thresh_great_num: 35.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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122 ProteinGroups: | 
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123 #if $qc.do_it: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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124 enabled: ${qc.proteingroups} | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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125 #end if | 
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126 RatioPlot: | 
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127 LabelIncThresh_num: 4.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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128 IntensityThreshLog2_num: 25.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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129 Evidence: | 
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130 #if $qc.do_it: | 
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131 enabled: ${qc.evidence} | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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132 #end if | 
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133 ProteinCountThresh_num: 3500.0 | 
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134 IntensityThreshLog2_num: 23.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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135 PeptideCountThresh_num: 15000.0 | 
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136 SpecialContaminants: | 
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137 cont_MYCO: | 
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138 - MYCOPLASMA | 
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139 - '1' | 
| 
14
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
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140 #if $varExists("mqpar_input"): | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
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141 #import re | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
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142 #set $mqpar_xml = open(str($mqpar_input), "r").read() | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
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143 #set $matchingTimeWindow = re.search("matchingTimeWindow>(.*)./matchingTimeWindow", $mqpar_xml).group(1) | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
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144 MQpar_MatchingTimeWindow_num: ${matchingTimeWindow} | 
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145 #else: | 
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146 #if $search_opts.mbr.match_between_runs == 'True': | 
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147 MQpar_MatchingTimeWindow_num: ${search_opts.mbr.matching_time_window} | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
 
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148 #else: | 
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149 MQpar_MatchingTimeWindow_num: 0.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
 
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150 #end if | 
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14
 
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151 #end if | 
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152 MatchBetweenRuns_wA: auto | 
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153 MQpar_firstSearchTol_num: 20.0 | 
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154 firstSearch_outOfCalWarnSD_num: 2.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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155 MQpar_mainSearchTol_num: 4.5 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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156 MsMs: | 
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157 #if $qc.do_it: | 
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158 enabled: ${qc.msms} | 
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159 #end if | 
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160 MsMsScans: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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161 #if $qc.do_it: | 
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162 enabled: ${qc.msmsscans} | 
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163 #end if | 
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164 IonInjectionThresh_num: 10.0 | 
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165 order: | 
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166 qcMetric_PAR: 1.0 | 
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167 qcMetric_PG_PCA: 3.0 | 
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168 qcMetric_EVD_Top5Cont: 10.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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169 qcMetric_PG_Ratio: 19.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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170 qcMetric_EVD_UserContaminant: 20.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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171 qcMetric_EVD_PeptideInt: 30.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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172 qcMetric_EVD_ReporterInt: 31.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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173 qcMetric_PG_RawInt: 32.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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174 qcMetric_PG_LFQInt: 33.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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175 qcMetric_PG_ReporterInt: 34.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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176 qcMetric_MSMS_MissedCleavages: 40.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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177 qcMetric_EVD_Charge: 100.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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178 qcMetric_PG_Cont: 110.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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179 qcMetric_MSMSScans_TopNoverRT: 120.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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180 qcMetric_EVD_IDoverRT: 150.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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181 qcMetric_EVD_RTPeakWidth: 170.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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182 qcMetric_EVD_MBRAlign: 210.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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183 qcMetric_EVD_MBRIdTransfer: 220.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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184 qcMetric_EVD_MBRaux: 221.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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185 qcMetric_MSMSScans_IonInjTime: 240.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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186 qcMetric_MSMSScans_MSMSIntensity: 245.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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187 qcMetric_EVD_MS2OverSampling: 250.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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188 qcMetric_EVD_PreCal: 260.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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189 qcMetric_EVD_PostCal: 270.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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190 qcMetric_MSMS_MSMSDecal: 280.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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191 qcMetric_SM_MSMSIdRate: 300.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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192 qcMetric_MSMSScans_TopNID: 380.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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193 qcMetric_MSMSScans_DepPep: 383.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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194 qcMetric_EVD_MissingValues: 390.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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195 qcMetric_EVD_PeptideCount: 400.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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196 qcMetric_EVD_ProteinCount: 450.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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197 qcMetric_AverageQualOverall: 9999.0 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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198 </configfile> | 
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199 <configfile name="qr"> | 
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200 library(PTXQC) | 
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201 library(data.table) | 
| 
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202 library(yaml) | 
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203 library(methods) | 
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204 args = commandArgs(trailingOnly=TRUE) | 
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205 yaml_config = yaml.load_file(input = args[1]) | 
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206 r = createReport('./combined/txt', yaml_obj=yaml_config) | 
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207 cat(paste0("\nReport generated as '", r\$report_file, "'\n\n")) | 
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208 </configfile> | 
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209 </xml> | 
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210 <xml name="mod_option" token_value="default"> | 
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211 <option value="@VALUE@">@VALUE@</option> | 
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212 </xml> | 
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213 <xml name="default_mod_option" token_value="default"> | 
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214 <option selected="true" value="@VALUE@">@VALUE@</option> | 
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215 </xml> | 
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216 <xml name="ptxqc-opts"> | 
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217 <conditional name="qc"> | 
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218 <param name="do_it" label="Generate PTXQC (proteomics quality control pipeline) report? (experimental setting)" type="boolean" checked="false"/> | 
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219 <when value="true"> | 
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10
 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
220 <param name="parameters" type="boolean" checked="true" label="use parameters.txt?" truevalue="yes" falsevalue="no"/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
221 <param name="summary" type="boolean" checked="true" label="use summary.txt?" truevalue="yes" falsevalue="no"/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
222 <param name="proteingroups" type="boolean" checked="true" label="use proteinGroups.txt?" truevalue="yes" falsevalue="no"/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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diff
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 | 
223 <param name="evidence" type="boolean" checked="true" label="use evidence.txt?" truevalue="yes" falsevalue="no"/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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diff
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 | 
224 <param name="msms" type="boolean" checked="true" label="use msms.txt?" truevalue="yes" falsevalue="no"/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
225 <param name="msmsscans" type="boolean" checked="true" label="use msmsScans.txt?" truevalue="yes" falsevalue="no"/> | 
| 
3
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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226 </when> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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227 <when value="false"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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228 </conditional> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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229 </xml> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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230 <xml name="outputs"> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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231 <outputs> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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 | 
232 <expand macro="output_from_wdir" name="proteinGroups" label="MaxQuant Protein Groups"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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233 <expand macro="output_from_wdir" name="mqpar" label="mqpar.xml" format="xml" ext="xml"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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 | 
234 <expand macro="output_from_wdir" name="peptides" label="MaxQuant Peptides"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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 | 
235 <expand macro="output_from_wdir" name="evidence" label="MaxQuant Evidence"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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 | 
236 <expand macro="output_from_wdir" name="parameters" label="MaxQuant Tabular Parameters"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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 | 
237 <expand macro="output_from_wdir" name="msms" label="MaxQuant MSMS"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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238 <expand macro="output_from_wdir" name="mzTab" label="mzTab" ext="mzTab"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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239 <expand macro="output_from_wdir" name="allPeptides" label="all peptides"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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240 <expand macro="output_from_wdir" name="libraryMatch" label="library match"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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241 <expand macro="output_from_wdir" name="matchedFeatures" label="matched features"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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242 <expand macro="output_from_wdir" name="modificationSpecificPeptides" label="modification specific peptides"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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243 <expand macro="output_from_wdir" name="ms3Scans" label="ms3 scans"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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244 <expand macro="output_from_wdir" name="msmsScans" label="msms Scans"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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 | 
245 <expand macro="output_from_wdir" name="mzRange" label="mz range"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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246 <expand macro="output_from_wdir" name="peptideSection" label="peptide section"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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247 <expand macro="output_from_wdir" name="summary" label="MaxQuant summary"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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248 <expand macro="output" name="output_all" format="tar" label="'combined/txt/' directory"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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249 <expand macro="output" name="log" format="txt" label="log"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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250 <expand macro="output" name="config" format="txt" label="yaml config file"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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251 <data format="pdf" label="PTXQC report for ${on_string}" name="ptxqc_report"> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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252 <filter>qc['do_it'] == True</filter> | 
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009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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253 </data> | 
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009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
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254 </outputs> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
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255 </xml> | 
| 
0
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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256 <xml name="modification"> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
257 <expand macro="mod_option" value="Acetyl (K)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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258 <expand macro="mod_option" value="Acetyl (Protein N-term)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
259 <expand macro="mod_option" value="Carbamidomethyl (C)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
260 <expand macro="mod_option" value="Oxidation (M)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
261 <expand macro="mod_option" value="Phospho (STY)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
262 <expand macro="mod_option" value="GlyGly (K)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
263 <expand macro="mod_option" value="Methyl (KR)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
264 <expand macro="mod_option" value="Dimethyl (KR)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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265 <expand macro="mod_option" value="Trimethyl (K)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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266 <expand macro="mod_option" value="Pro5"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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267 <expand macro="mod_option" value="Pro6"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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268 <expand macro="mod_option" value="Glu->pyro-Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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269 <expand macro="mod_option" value="Gln->pyro-Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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270 <expand macro="mod_option" value="QQTGG (K)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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271 <expand macro="mod_option" value="Deamidation (N)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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272 <expand macro="mod_option" value="Deamidation 18O (N)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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273 <expand macro="mod_option" value="Deamidation (NQ)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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274 <expand macro="mod_option" value="Hydroxyproline"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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275 <expand macro="mod_option" value="Carbamyl (N-term)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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276 <expand macro="mod_option" value="Delta:H(2)C(2) (N-term)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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277 <expand macro="mod_option" value="Dioxidation (MW)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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 | 
278 <expand macro="mod_option" value="Trioxidation (C)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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279 <expand macro="mod_option" value="Dethiomethyl (M)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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280 <expand macro="mod_option" value="Cation:Na (DE)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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 | 
281 <expand macro="mod_option" value="Methyl (E)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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282 <expand macro="mod_option" value="Dehydrated (ST)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
283 <expand macro="mod_option" value="Oxidation (P)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
284 <expand macro="mod_option" value="Dimethyl (K)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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285 <expand macro="mod_option" value="Amidated (Protein C-term)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
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 | 
286 <expand macro="mod_option" value="Sulfo (STY)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
287 <expand macro="mod_option" value="Acetyl (N-term)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
288 <expand macro="mod_option" value="Amidated (C-term)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
289 <expand macro="mod_option" value="Sulfation (Y)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
290 <expand macro="mod_option" value="Phospho (ST)"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
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 | 
291 <expand macro="mod_option" value="Cys-Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
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changeset
 | 
292 <expand macro="mod_option" value="Ala->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
293 <expand macro="mod_option" value="Ala->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
294 <expand macro="mod_option" value="Ala->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
295 <expand macro="mod_option" value="Ala->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
296 <expand macro="mod_option" value="Ala->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
297 <expand macro="mod_option" value="Ala->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
298 <expand macro="mod_option" value="Ala->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
299 <expand macro="mod_option" value="Ala->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
300 <expand macro="mod_option" value="Ala->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
301 <expand macro="mod_option" value="Ala->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
302 <expand macro="mod_option" value="Ala->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
303 <expand macro="mod_option" value="Ala->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
304 <expand macro="mod_option" value="Ala->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
305 <expand macro="mod_option" value="Ala->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
306 <expand macro="mod_option" value="Ala->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
307 <expand macro="mod_option" value="Ala->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
308 <expand macro="mod_option" value="Ala->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
309 <expand macro="mod_option" value="Ala->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
310 <expand macro="mod_option" value="Arg->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
311 <expand macro="mod_option" value="Arg->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
312 <expand macro="mod_option" value="Arg->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
313 <expand macro="mod_option" value="Arg->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
314 <expand macro="mod_option" value="Arg->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
315 <expand macro="mod_option" value="Arg->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
316 <expand macro="mod_option" value="Arg->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
317 <expand macro="mod_option" value="Arg->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
318 <expand macro="mod_option" value="Arg->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
319 <expand macro="mod_option" value="Arg->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
320 <expand macro="mod_option" value="Arg->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
321 <expand macro="mod_option" value="Arg->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
322 <expand macro="mod_option" value="Arg->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
323 <expand macro="mod_option" value="Arg->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
324 <expand macro="mod_option" value="Arg->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
325 <expand macro="mod_option" value="Arg->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
326 <expand macro="mod_option" value="Arg->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
327 <expand macro="mod_option" value="Arg->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
328 <expand macro="mod_option" value="Asn->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
329 <expand macro="mod_option" value="Asn->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
330 <expand macro="mod_option" value="Asn->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
331 <expand macro="mod_option" value="Asn->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
332 <expand macro="mod_option" value="Asn->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
333 <expand macro="mod_option" value="Asn->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
334 <expand macro="mod_option" value="Asn->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
335 <expand macro="mod_option" value="Asn->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
336 <expand macro="mod_option" value="Asn->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
337 <expand macro="mod_option" value="Asn->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
338 <expand macro="mod_option" value="Asn->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
339 <expand macro="mod_option" value="Asn->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
340 <expand macro="mod_option" value="Asn->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
341 <expand macro="mod_option" value="Asn->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
342 <expand macro="mod_option" value="Asn->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
343 <expand macro="mod_option" value="Asn->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
344 <expand macro="mod_option" value="Asn->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
345 <expand macro="mod_option" value="Asn->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
346 <expand macro="mod_option" value="Asp->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
347 <expand macro="mod_option" value="Asp->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
348 <expand macro="mod_option" value="Asp->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
349 <expand macro="mod_option" value="Asp->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
350 <expand macro="mod_option" value="Asp->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
351 <expand macro="mod_option" value="Asp->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
352 <expand macro="mod_option" value="Asp->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
353 <expand macro="mod_option" value="Asp->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
354 <expand macro="mod_option" value="Asp->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
355 <expand macro="mod_option" value="Asp->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
356 <expand macro="mod_option" value="Asp->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
357 <expand macro="mod_option" value="Asp->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
358 <expand macro="mod_option" value="Asp->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
359 <expand macro="mod_option" value="Asp->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
360 <expand macro="mod_option" value="Asp->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
361 <expand macro="mod_option" value="Asp->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
362 <expand macro="mod_option" value="Asp->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
363 <expand macro="mod_option" value="Asp->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
364 <expand macro="mod_option" value="Cys->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
365 <expand macro="mod_option" value="Cys->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
366 <expand macro="mod_option" value="Cys->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
367 <expand macro="mod_option" value="Cys->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
368 <expand macro="mod_option" value="Cys->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
369 <expand macro="mod_option" value="Cys->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
370 <expand macro="mod_option" value="Cys->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
371 <expand macro="mod_option" value="Cys->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
372 <expand macro="mod_option" value="Cys->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
373 <expand macro="mod_option" value="Cys->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
374 <expand macro="mod_option" value="Cys->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
375 <expand macro="mod_option" value="Cys->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
376 <expand macro="mod_option" value="Cys->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
377 <expand macro="mod_option" value="Cys->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
378 <expand macro="mod_option" value="Cys->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
379 <expand macro="mod_option" value="Cys->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
380 <expand macro="mod_option" value="Cys->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
381 <expand macro="mod_option" value="Cys->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
382 <expand macro="mod_option" value="Gln->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
383 <expand macro="mod_option" value="Gln->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
384 <expand macro="mod_option" value="Gln->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
385 <expand macro="mod_option" value="Gln->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
386 <expand macro="mod_option" value="Gln->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
387 <expand macro="mod_option" value="Gln->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
388 <expand macro="mod_option" value="Gln->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
389 <expand macro="mod_option" value="Gln->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
390 <expand macro="mod_option" value="Gln->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
391 <expand macro="mod_option" value="Gln->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
392 <expand macro="mod_option" value="Gln->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
393 <expand macro="mod_option" value="Gln->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
394 <expand macro="mod_option" value="Gln->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
395 <expand macro="mod_option" value="Gln->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
396 <expand macro="mod_option" value="Gln->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
397 <expand macro="mod_option" value="Gln->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
398 <expand macro="mod_option" value="Gln->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
399 <expand macro="mod_option" value="Gln->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
400 <expand macro="mod_option" value="Glu->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
401 <expand macro="mod_option" value="Glu->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
402 <expand macro="mod_option" value="Glu->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
403 <expand macro="mod_option" value="Glu->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
404 <expand macro="mod_option" value="Glu->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
405 <expand macro="mod_option" value="Glu->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
406 <expand macro="mod_option" value="Glu->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
407 <expand macro="mod_option" value="Glu->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
408 <expand macro="mod_option" value="Glu->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
409 <expand macro="mod_option" value="Glu->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
410 <expand macro="mod_option" value="Glu->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
411 <expand macro="mod_option" value="Glu->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
412 <expand macro="mod_option" value="Glu->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
413 <expand macro="mod_option" value="Glu->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
414 <expand macro="mod_option" value="Glu->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
415 <expand macro="mod_option" value="Glu->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
416 <expand macro="mod_option" value="Glu->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
417 <expand macro="mod_option" value="Glu->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
418 <expand macro="mod_option" value="Gly->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
419 <expand macro="mod_option" value="Gly->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
420 <expand macro="mod_option" value="Gly->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
421 <expand macro="mod_option" value="Gly->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
422 <expand macro="mod_option" value="Gly->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
423 <expand macro="mod_option" value="Gly->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
424 <expand macro="mod_option" value="Gly->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
425 <expand macro="mod_option" value="Gly->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
426 <expand macro="mod_option" value="Gly->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
427 <expand macro="mod_option" value="Gly->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
428 <expand macro="mod_option" value="Gly->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
429 <expand macro="mod_option" value="Gly->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
430 <expand macro="mod_option" value="Gly->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
431 <expand macro="mod_option" value="Gly->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
432 <expand macro="mod_option" value="Gly->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
433 <expand macro="mod_option" value="Gly->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
434 <expand macro="mod_option" value="Gly->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
435 <expand macro="mod_option" value="Gly->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
436 <expand macro="mod_option" value="His->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
437 <expand macro="mod_option" value="His->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
438 <expand macro="mod_option" value="His->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
439 <expand macro="mod_option" value="His->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
440 <expand macro="mod_option" value="His->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
441 <expand macro="mod_option" value="His->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
442 <expand macro="mod_option" value="His->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
443 <expand macro="mod_option" value="His->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
444 <expand macro="mod_option" value="His->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
445 <expand macro="mod_option" value="His->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
446 <expand macro="mod_option" value="His->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
447 <expand macro="mod_option" value="His->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
448 <expand macro="mod_option" value="His->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
449 <expand macro="mod_option" value="His->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
450 <expand macro="mod_option" value="His->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
451 <expand macro="mod_option" value="His->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
452 <expand macro="mod_option" value="His->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
453 <expand macro="mod_option" value="His->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
454 <expand macro="mod_option" value="Lys->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
455 <expand macro="mod_option" value="Lys->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
456 <expand macro="mod_option" value="Lys->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
457 <expand macro="mod_option" value="Lys->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
458 <expand macro="mod_option" value="Lys->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
459 <expand macro="mod_option" value="Lys->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
460 <expand macro="mod_option" value="Lys->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
461 <expand macro="mod_option" value="Lys->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
462 <expand macro="mod_option" value="Lys->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
463 <expand macro="mod_option" value="Lys->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
464 <expand macro="mod_option" value="Lys->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
465 <expand macro="mod_option" value="Lys->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
466 <expand macro="mod_option" value="Lys->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
467 <expand macro="mod_option" value="Lys->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
468 <expand macro="mod_option" value="Lys->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
469 <expand macro="mod_option" value="Lys->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
470 <expand macro="mod_option" value="Lys->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
471 <expand macro="mod_option" value="Lys->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
472 <expand macro="mod_option" value="Met->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
473 <expand macro="mod_option" value="Met->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
474 <expand macro="mod_option" value="Met->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
475 <expand macro="mod_option" value="Met->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
476 <expand macro="mod_option" value="Met->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
477 <expand macro="mod_option" value="Met->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
478 <expand macro="mod_option" value="Met->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
479 <expand macro="mod_option" value="Met->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
480 <expand macro="mod_option" value="Met->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
481 <expand macro="mod_option" value="Met->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
482 <expand macro="mod_option" value="Met->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
483 <expand macro="mod_option" value="Met->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
484 <expand macro="mod_option" value="Met->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
485 <expand macro="mod_option" value="Met->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
486 <expand macro="mod_option" value="Met->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
487 <expand macro="mod_option" value="Met->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
488 <expand macro="mod_option" value="Met->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
489 <expand macro="mod_option" value="Met->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
490 <expand macro="mod_option" value="Phe->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
491 <expand macro="mod_option" value="Phe->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
492 <expand macro="mod_option" value="Phe->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
493 <expand macro="mod_option" value="Phe->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
494 <expand macro="mod_option" value="Phe->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
495 <expand macro="mod_option" value="Phe->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
496 <expand macro="mod_option" value="Phe->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
497 <expand macro="mod_option" value="Phe->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
498 <expand macro="mod_option" value="Phe->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
499 <expand macro="mod_option" value="Phe->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
500 <expand macro="mod_option" value="Phe->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
501 <expand macro="mod_option" value="Phe->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
502 <expand macro="mod_option" value="Phe->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
503 <expand macro="mod_option" value="Phe->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
504 <expand macro="mod_option" value="Phe->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
505 <expand macro="mod_option" value="Phe->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
506 <expand macro="mod_option" value="Phe->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
507 <expand macro="mod_option" value="Phe->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
508 <expand macro="mod_option" value="Pro->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
509 <expand macro="mod_option" value="Pro->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
510 <expand macro="mod_option" value="Pro->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
511 <expand macro="mod_option" value="Pro->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
512 <expand macro="mod_option" value="Pro->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
513 <expand macro="mod_option" value="Pro->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
514 <expand macro="mod_option" value="Pro->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
515 <expand macro="mod_option" value="Pro->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
516 <expand macro="mod_option" value="Pro->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
517 <expand macro="mod_option" value="Pro->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
518 <expand macro="mod_option" value="Pro->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
519 <expand macro="mod_option" value="Pro->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
520 <expand macro="mod_option" value="Pro->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
521 <expand macro="mod_option" value="Pro->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
522 <expand macro="mod_option" value="Pro->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
523 <expand macro="mod_option" value="Pro->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
524 <expand macro="mod_option" value="Pro->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
525 <expand macro="mod_option" value="Pro->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
526 <expand macro="mod_option" value="Ser->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
527 <expand macro="mod_option" value="Ser->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
528 <expand macro="mod_option" value="Ser->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
529 <expand macro="mod_option" value="Ser->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
530 <expand macro="mod_option" value="Ser->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
531 <expand macro="mod_option" value="Ser->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
532 <expand macro="mod_option" value="Ser->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
533 <expand macro="mod_option" value="Ser->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
534 <expand macro="mod_option" value="Ser->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
535 <expand macro="mod_option" value="Ser->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
536 <expand macro="mod_option" value="Ser->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
537 <expand macro="mod_option" value="Ser->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
538 <expand macro="mod_option" value="Ser->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
539 <expand macro="mod_option" value="Ser->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
540 <expand macro="mod_option" value="Ser->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
541 <expand macro="mod_option" value="Ser->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
542 <expand macro="mod_option" value="Ser->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
543 <expand macro="mod_option" value="Ser->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
544 <expand macro="mod_option" value="Thr->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
545 <expand macro="mod_option" value="Thr->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
546 <expand macro="mod_option" value="Thr->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
547 <expand macro="mod_option" value="Thr->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
548 <expand macro="mod_option" value="Thr->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
549 <expand macro="mod_option" value="Thr->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
550 <expand macro="mod_option" value="Thr->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
551 <expand macro="mod_option" value="Thr->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
552 <expand macro="mod_option" value="Thr->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
553 <expand macro="mod_option" value="Thr->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
554 <expand macro="mod_option" value="Thr->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
555 <expand macro="mod_option" value="Thr->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
556 <expand macro="mod_option" value="Thr->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
557 <expand macro="mod_option" value="Thr->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
558 <expand macro="mod_option" value="Thr->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
559 <expand macro="mod_option" value="Thr->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
560 <expand macro="mod_option" value="Thr->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
561 <expand macro="mod_option" value="Thr->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
562 <expand macro="mod_option" value="Trp->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
563 <expand macro="mod_option" value="Trp->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
564 <expand macro="mod_option" value="Trp->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
565 <expand macro="mod_option" value="Trp->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
566 <expand macro="mod_option" value="Trp->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
567 <expand macro="mod_option" value="Trp->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
568 <expand macro="mod_option" value="Trp->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
569 <expand macro="mod_option" value="Trp->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
570 <expand macro="mod_option" value="Trp->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
571 <expand macro="mod_option" value="Trp->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
572 <expand macro="mod_option" value="Trp->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
573 <expand macro="mod_option" value="Trp->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
574 <expand macro="mod_option" value="Trp->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
575 <expand macro="mod_option" value="Trp->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
576 <expand macro="mod_option" value="Trp->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
577 <expand macro="mod_option" value="Trp->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
578 <expand macro="mod_option" value="Trp->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
579 <expand macro="mod_option" value="Trp->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
580 <expand macro="mod_option" value="Tyr->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
581 <expand macro="mod_option" value="Tyr->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
582 <expand macro="mod_option" value="Tyr->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
583 <expand macro="mod_option" value="Tyr->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
584 <expand macro="mod_option" value="Tyr->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
585 <expand macro="mod_option" value="Tyr->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
586 <expand macro="mod_option" value="Tyr->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
587 <expand macro="mod_option" value="Tyr->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
588 <expand macro="mod_option" value="Tyr->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
589 <expand macro="mod_option" value="Tyr->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
590 <expand macro="mod_option" value="Tyr->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
591 <expand macro="mod_option" value="Tyr->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
592 <expand macro="mod_option" value="Tyr->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
593 <expand macro="mod_option" value="Tyr->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
594 <expand macro="mod_option" value="Tyr->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
595 <expand macro="mod_option" value="Tyr->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
596 <expand macro="mod_option" value="Tyr->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
597 <expand macro="mod_option" value="Tyr->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
598 <expand macro="mod_option" value="Val->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
599 <expand macro="mod_option" value="Val->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
600 <expand macro="mod_option" value="Val->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
601 <expand macro="mod_option" value="Val->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
602 <expand macro="mod_option" value="Val->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
603 <expand macro="mod_option" value="Val->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
604 <expand macro="mod_option" value="Val->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
605 <expand macro="mod_option" value="Val->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
606 <expand macro="mod_option" value="Val->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
607 <expand macro="mod_option" value="Val->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
608 <expand macro="mod_option" value="Val->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
609 <expand macro="mod_option" value="Val->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
610 <expand macro="mod_option" value="Val->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
611 <expand macro="mod_option" value="Val->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
612 <expand macro="mod_option" value="Val->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
613 <expand macro="mod_option" value="Val->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
614 <expand macro="mod_option" value="Val->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
615 <expand macro="mod_option" value="Val->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
616 <expand macro="mod_option" value="Xle->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
617 <expand macro="mod_option" value="Xle->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
618 <expand macro="mod_option" value="Xle->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
619 <expand macro="mod_option" value="Xle->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
620 <expand macro="mod_option" value="Xle->Cys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
621 <expand macro="mod_option" value="Xle->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
622 <expand macro="mod_option" value="Xle->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
623 <expand macro="mod_option" value="Xle->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
624 <expand macro="mod_option" value="Xle->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
625 <expand macro="mod_option" value="Xle->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
626 <expand macro="mod_option" value="Xle->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
627 <expand macro="mod_option" value="Xle->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
628 <expand macro="mod_option" value="Xle->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
629 <expand macro="mod_option" value="Xle->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
630 <expand macro="mod_option" value="Xle->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
631 <expand macro="mod_option" value="Xle->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
632 <expand macro="mod_option" value="Xle->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
633 <expand macro="mod_option" value="Xle->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
634 <expand macro="mod_option" value="CamCys->Ala"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
635 <expand macro="mod_option" value="CamCys->Arg"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
636 <expand macro="mod_option" value="CamCys->Asn"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
637 <expand macro="mod_option" value="CamCys->Asp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
638 <expand macro="mod_option" value="CamCys->Gln"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
639 <expand macro="mod_option" value="CamCys->Glu"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
640 <expand macro="mod_option" value="CamCys->Gly"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
641 <expand macro="mod_option" value="CamCys->His"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
642 <expand macro="mod_option" value="CamCys->Lys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
643 <expand macro="mod_option" value="CamCys->Met"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
644 <expand macro="mod_option" value="CamCys->Phe"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
645 <expand macro="mod_option" value="CamCys->Pro"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
646 <expand macro="mod_option" value="CamCys->Ser"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
647 <expand macro="mod_option" value="CamCys->Thr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
648 <expand macro="mod_option" value="CamCys->Trp"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
649 <expand macro="mod_option" value="CamCys->Tyr"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
650 <expand macro="mod_option" value="CamCys->Val"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
651 <expand macro="mod_option" value="CamCys->Xle"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
652 <expand macro="mod_option" value="Ala->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
653 <expand macro="mod_option" value="Arg->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
654 <expand macro="mod_option" value="Asn->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
655 <expand macro="mod_option" value="Asp->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
656 <expand macro="mod_option" value="Gln->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
657 <expand macro="mod_option" value="Glu->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
658 <expand macro="mod_option" value="Gly->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
659 <expand macro="mod_option" value="His->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
660 <expand macro="mod_option" value="Lys->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
661 <expand macro="mod_option" value="Met->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
662 <expand macro="mod_option" value="Phe->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
663 <expand macro="mod_option" value="Pro->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
664 <expand macro="mod_option" value="Ser->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
665 <expand macro="mod_option" value="Thr->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
666 <expand macro="mod_option" value="Trp->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
667 <expand macro="mod_option" value="Tyr->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
668 <expand macro="mod_option" value="Val->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
669 <expand macro="mod_option" value="Xle->CamCys"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
670 <expand macro="mod_option" value="Cysteinyl"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
671 <expand macro="mod_option" value="Cysteinyl - carbamidomethyl"/> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
672 <expand macro="mod_option" value="Oxidation (MP)"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
673 <expand macro="mod_option" value="Propionamide (C)"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
674 <expand macro="mod_option" value="Propionamide (K)"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
675 <expand macro="mod_option" value="Propionamide (N-term)"/> | 
| 
0
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
676 </xml> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
677 <xml name="label"> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
678 <expand macro="mod_option" value="Arg6"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
679 <expand macro="mod_option" value="Arg10"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
680 <expand macro="mod_option" value="Lys4"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
681 <expand macro="mod_option" value="Lys6"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
682 <expand macro="mod_option" value="Lys8"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
683 <expand macro="mod_option" value="DimethLys0"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
684 <expand macro="mod_option" value="DimethNter0"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
685 <expand macro="mod_option" value="DimethLys4"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
686 <expand macro="mod_option" value="DimethNter4"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
687 <expand macro="mod_option" value="DimethLys8"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
688 <expand macro="mod_option" value="DimethNter8"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
689 <expand macro="mod_option" value="18O"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
690 <expand macro="mod_option" value="ICAT-0"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
691 <expand macro="mod_option" value="ICAT-9"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
692 <expand macro="mod_option" value="ICPL-Lys0"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
693 <expand macro="mod_option" value="ICPL-Nter0"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
694 <expand macro="mod_option" value="ICPL-Lys4"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
695 <expand macro="mod_option" value="ICPL-Nter4"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
696 <expand macro="mod_option" value="ICPL-Lys6"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
697 <expand macro="mod_option" value="ICPL-Nter6"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
698 <expand macro="mod_option" value="ICPL-Lys10"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
699 <expand macro="mod_option" value="ICPL-Nter10"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
700 <expand macro="mod_option" value="mTRAQ-Lys0"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
701 <expand macro="mod_option" value="mTRAQ-Nter0"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
702 <expand macro="mod_option" value="mTRAQ-Lys4"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
703 <expand macro="mod_option" value="mTRAQ-Nter4"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
704 <expand macro="mod_option" value="mTRAQ-Lys8"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
705 <expand macro="mod_option" value="mTRAQ-Nter8"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
706 <expand macro="mod_option" value="DimethLys2"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
707 <expand macro="mod_option" value="DimethNter2"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
708 <expand macro="mod_option" value="DimethLys6"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
709 <expand macro="mod_option" value="DimethNter6"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
710 <expand macro="mod_option" value="Leu7"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
711 <expand macro="mod_option" value="Ile7"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
712 </xml> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
713 <xml name="proteases"> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
714 <expand macro="mod_option" value="Trypsin"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
715 <expand macro="mod_option" value="Trypsin/P"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
716 <expand macro="mod_option" value="LysC"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
717 <expand macro="mod_option" value="LysC/P"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
718 <expand macro="mod_option" value="D.P"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
719 <expand macro="mod_option" value="ArgC"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
720 <expand macro="mod_option" value="AspC"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
721 <expand macro="mod_option" value="GluC"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
722 <expand macro="mod_option" value="GluN"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
723 <expand macro="mod_option" value="AspN"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
724 <expand macro="mod_option" value="LysN"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
725 <expand macro="mod_option" value="Chymotrypsin+"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
726 <expand macro="mod_option" value="Chymotrypsin"/> | 
| 
 
4ce8694766e3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
 
galaxyp 
parents:  
diff
changeset
 | 
727 </xml> | 
| 
3
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
728 <xml name="iso_labels"> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
729 <expand macro="mod_option" value="iTRAQ4plex-Nter114"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
730 <expand macro="mod_option" value="iTRAQ4plex-Nter115"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
731 <expand macro="mod_option" value="iTRAQ4plex-Nter116"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
732 <expand macro="mod_option" value="iTRAQ4plex-Nter117"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
733 <expand macro="mod_option" value="iTRAQ4plex-Lys114"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
734 <expand macro="mod_option" value="iTRAQ4plex-Lys115"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
735 <expand macro="mod_option" value="iTRAQ4plex-Lys116"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
736 <expand macro="mod_option" value="iTRAQ4plex-Lys117"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
737 <expand macro="mod_option" value="iTRAQ8plex-Nter113"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
738 <expand macro="mod_option" value="iTRAQ8plex-Nter114"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
739 <expand macro="mod_option" value="iTRAQ8plex-Nter115"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
740 <expand macro="mod_option" value="iTRAQ8plex-Nter116"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
741 <expand macro="mod_option" value="iTRAQ8plex-Nter117"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
742 <expand macro="mod_option" value="iTRAQ8plex-Nter118"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
743 <expand macro="mod_option" value="iTRAQ8plex-Nter119"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
744 <expand macro="mod_option" value="iTRAQ8plex-Nter121"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
745 <expand macro="mod_option" value="iTRAQ8plex-Lys113"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
746 <expand macro="mod_option" value="iTRAQ8plex-Lys114"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
747 <expand macro="mod_option" value="iTRAQ8plex-Lys115"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
748 <expand macro="mod_option" value="iTRAQ8plex-Lys116"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
749 <expand macro="mod_option" value="iTRAQ8plex-Lys117"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
750 <expand macro="mod_option" value="iTRAQ8plex-Lys118"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
751 <expand macro="mod_option" value="iTRAQ8plex-Lys119"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
752 <expand macro="mod_option" value="iTRAQ8plex-Lys121"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
753 <expand macro="mod_option" value="TMT2plex-Nter126"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
754 <expand macro="mod_option" value="TMT2plex-Nter127"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
755 <expand macro="mod_option" value="TMT2plex-Lys126"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
756 <expand macro="mod_option" value="TMT2plex-Lys127"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
757 <expand macro="mod_option" value="TMT6plex-Nter126"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
758 <expand macro="mod_option" value="TMT6plex-Nter127"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
759 <expand macro="mod_option" value="TMT6plex-Nter128"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
760 <expand macro="mod_option" value="TMT6plex-Nter129"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
761 <expand macro="mod_option" value="TMT6plex-Nter130"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
762 <expand macro="mod_option" value="TMT6plex-Nter131"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
763 <expand macro="mod_option" value="TMT8plex-Nter126C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
764 <expand macro="mod_option" value="TMT8plex-Nter127N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
765 <expand macro="mod_option" value="TMT8plex-Nter127C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
766 <expand macro="mod_option" value="TMT8plex-Nter128C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
767 <expand macro="mod_option" value="TMT8plex-Nter129N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
768 <expand macro="mod_option" value="TMT8plex-Nter129C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
769 <expand macro="mod_option" value="TMT8plex-Nter130C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
770 <expand macro="mod_option" value="TMT8plex-Nter131N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
771 <expand macro="mod_option" value="TMT10plex-Nter126C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
772 <expand macro="mod_option" value="TMT10plex-Nter127N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
773 <expand macro="mod_option" value="TMT10plex-Nter127C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
774 <expand macro="mod_option" value="TMT10plex-Nter128N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
775 <expand macro="mod_option" value="TMT10plex-Nter128C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
776 <expand macro="mod_option" value="TMT10plex-Nter129N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
777 <expand macro="mod_option" value="TMT10plex-Nter129C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
778 <expand macro="mod_option" value="TMT10plex-Nter130N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
779 <expand macro="mod_option" value="TMT10plex-Nter130C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
780 <expand macro="mod_option" value="TMT10plex-Nter131N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
781 <expand macro="mod_option" value="TMT11plex-Nter131C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
782 <expand macro="mod_option" value="TMT6plex-Lys126"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
783 <expand macro="mod_option" value="TMT6plex-Lys127"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
784 <expand macro="mod_option" value="TMT6plex-Lys128"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
785 <expand macro="mod_option" value="TMT6plex-Lys129"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
786 <expand macro="mod_option" value="TMT6plex-Lys130"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
787 <expand macro="mod_option" value="TMT6plex-Lys131"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
788 <expand macro="mod_option" value="TMT8plex-Lys126C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
789 <expand macro="mod_option" value="TMT8plex-Lys127N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
790 <expand macro="mod_option" value="TMT8plex-Lys127C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
791 <expand macro="mod_option" value="TMT8plex-Lys128C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
792 <expand macro="mod_option" value="TMT8plex-Lys129N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
793 <expand macro="mod_option" value="TMT8plex-Lys129C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
794 <expand macro="mod_option" value="TMT8plex-Lys130C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
795 <expand macro="mod_option" value="TMT8plex-Lys131N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
796 <expand macro="mod_option" value="TMT10plex-Lys126C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
797 <expand macro="mod_option" value="TMT10plex-Lys127N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
798 <expand macro="mod_option" value="TMT10plex-Lys127C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
799 <expand macro="mod_option" value="TMT10plex-Lys128N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
800 <expand macro="mod_option" value="TMT10plex-Lys128C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
801 <expand macro="mod_option" value="TMT10plex-Lys129N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
802 <expand macro="mod_option" value="TMT10plex-Lys129C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
803 <expand macro="mod_option" value="TMT10plex-Lys130N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
804 <expand macro="mod_option" value="TMT10plex-Lys130C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
805 <expand macro="mod_option" value="TMT10plex-Lys131N"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
806 <expand macro="mod_option" value="TMT11plex-Lys131C"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
807 <expand macro="mod_option" value="iodoTMT6plex-Cys126"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
808 <expand macro="mod_option" value="iodoTMT6plex-Cys127"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
809 <expand macro="mod_option" value="iodoTMT6plex-Cys128"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
810 <expand macro="mod_option" value="iodoTMT6plex-Cys129"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
811 <expand macro="mod_option" value="iodoTMT6plex-Cys130"/> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
812 <expand macro="mod_option" value="iodoTMT6plex-Cys131"/> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
813 <expand macro="mod_option" value="TMTpro16plex-Nter126C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
814 <expand macro="mod_option" value="TMTpro16plex-Nter127N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
815 <expand macro="mod_option" value="TMTpro16plex-Nter127C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
816 <expand macro="mod_option" value="TMTpro16plex-Nter128N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
817 <expand macro="mod_option" value="TMTpro16plex-Nter128C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
818 <expand macro="mod_option" value="TMTpro16plex-Nter129N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
819 <expand macro="mod_option" value="TMTpro16plex-Nter129C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
820 <expand macro="mod_option" value="TMTpro16plex-Nter130N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
821 <expand macro="mod_option" value="TMTpro16plex-Nter130C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
822 <expand macro="mod_option" value="TMTpro16plex-Nter131N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
823 <expand macro="mod_option" value="TMTpro16plex-Nter131C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
824 <expand macro="mod_option" value="TMTpro16plex-Nter132N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
825 <expand macro="mod_option" value="TMTpro16plex-Nter132C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
826 <expand macro="mod_option" value="TMTpro16plex-Nter133N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
827 <expand macro="mod_option" value="TMTpro16plex-Nter133C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
828 <expand macro="mod_option" value="TMTpro16plex-Nter134N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
829 <expand macro="mod_option" value="TMTpro16plex-Lys126C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
830 <expand macro="mod_option" value="TMTpro16plex-Lys127N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
831 <expand macro="mod_option" value="TMTpro16plex-Lys127C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
832 <expand macro="mod_option" value="TMTpro16plex-Lys128N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
833 <expand macro="mod_option" value="TMTpro16plex-Lys128C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
834 <expand macro="mod_option" value="TMTpro16plex-Lys129N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
835 <expand macro="mod_option" value="TMTpro16plex-Lys129C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
836 <expand macro="mod_option" value="TMTpro16plex-Lys130N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
837 <expand macro="mod_option" value="TMTpro16plex-Lys130C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
838 <expand macro="mod_option" value="TMTpro16plex-Lys131N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
839 <expand macro="mod_option" value="TMTpro16plex-Lys131C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
840 <expand macro="mod_option" value="TMTpro16plex-Lys132N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
841 <expand macro="mod_option" value="TMTpro16plex-Lys132C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
842 <expand macro="mod_option" value="TMTpro16plex-Lys133N"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
843 <expand macro="mod_option" value="TMTpro16plex-Lys133C"/> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
844 <expand macro="mod_option" value="TMTpro16plex-Lys134N"/> | 
| 
14
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
 | 
845 <expand macro="mod_option" value="TMTpro18plex-Nter134C"/> | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
 | 
846 <expand macro="mod_option" value="TMTpro18plex-Nter135N"/> | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
 | 
847 <expand macro="mod_option" value="TMTpro18plex-Lys134C"/> | 
| 
 
1a3782e58489
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
 
galaxyp 
parents: 
13 
diff
changeset
 | 
848 <expand macro="mod_option" value="TMTpro18plex-Lys135N"/> | 
| 
3
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
849 </xml> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
850 <xml name="citations"> | 
| 
3
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
851 <citations> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
852 <citation type="bibtex"> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
853 @article{cox2008maxquant, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
854 title={MaxQuant enables high peptide identification rates, individualized | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
855 ppb-range mass accuracies and proteome-wide protein quantification}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
856 author={Cox, J{\"u}rgen and Mann, Matthias}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
857 journal={Nature biotechnology}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
858 volume={26}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
859 number={12}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
860 pages={1367}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
861 year={2008}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
862 publisher={Nature Publishing Group} | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
863 } | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
864 </citation> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
865 <citation type="bibtex"> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
866 @article{tyanova2016maxquant, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
867 title={The MaxQuant computational platform for mass | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
868 spectrometry-based shotgun proteomics}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
869 author={Tyanova, Stefka and Temu, Tikira and Cox, J{\"u}rgen}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
870 journal={Nature protocols}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
871 volume={11}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
872 number={12}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
873 pages={2301}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
874 year={2016}, | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
875 publisher={Nature Publishing Group} | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
876 } | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
877 </citation> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
878 <citation type="doi">10.1021/acs.jproteome.5b00780</citation> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
879 </citations> | 
| 
 
009693badefc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
 
galaxyp 
parents: 
0 
diff
changeset
 | 
880 </xml> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents: 
9 
diff
changeset
 | 
881 </macros> | 
