# HG changeset patch # User galaxyp # Date 1540466600 14400 # Node ID 3f3812d36027bd9b951e7ef78eb80e6d0a79a890 # Parent 18f04cc43f7e9009a81763636238b114bd90b913 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit d2f311f7fff24e54c565127c40414de708e31b3c diff -r 18f04cc43f7e -r 3f3812d36027 maldi_macros.xml --- a/maldi_macros.xml Mon Oct 01 01:03:01 2018 -0400 +++ b/maldi_macros.xml Thu Oct 25 07:23:20 2018 -0400 @@ -29,6 +29,7 @@ 10.1093/bioinformatics/bts447 + 10.1007/978-3-319-45809-0_6 diff -r 18f04cc43f7e -r 3f3812d36027 maldi_quant_preprocessing.xml --- a/maldi_quant_preprocessing.xml Mon Oct 01 01:03:01 2018 -0400 +++ b/maldi_quant_preprocessing.xml Thu Oct 25 07:23:20 2018 -0400 @@ -1,4 +1,4 @@ - + Preprocessing of mass-spectrometry imaging data @@ -8,6 +8,7 @@ - + @@ -374,7 +378,7 @@ - + @@ -389,7 +393,7 @@ - + @@ -404,7 +408,7 @@ - + @@ -419,18 +423,18 @@ - + - + + (window size is 2*halfWindowSize+1)."/> @@ -447,29 +451,40 @@ - + - - + + + + + + + + + + + @@ -479,12 +494,12 @@ - + - + @@ -503,9 +518,9 @@ - + label="Tabular file with m/z (MassPeaks) which should be used for spectra alignment" + help="At least 2 reference m/z per spectrum are needed"/> + @@ -514,11 +529,8 @@ - - - - tabular_annotation["load_annotation"] == 'yes_annotation' - + + @@ -569,6 +581,7 @@ + @@ -580,7 +593,6 @@ -