Mercurial > repos > chemteam > mdanalysis_angle
annotate test-data/Distance_Analysis_raw_data.csv @ 0:b9e9c07a016d draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
| author | chemteam |
|---|---|
| date | Mon, 08 Oct 2018 12:42:44 -0400 |
| parents | |
| children |
| rev | line source |
|---|---|
|
0
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
1 0 3.8900816 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
2 1 3.7835152 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
3 2 3.7693398 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
4 3 3.7851017 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
5 4 3.6331043 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
6 5 3.6525044 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
7 6 3.684632 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
8 7 3.7285593 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
9 8 3.7090275 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
10 9 3.6880326 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
11 10 3.7261977 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
12 11 3.4300115 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
13 12 3.3902843 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
14 13 3.3456264 |
|
b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
15 14 3.2583153 |
