# HG changeset patch
# User galaxyp
# Date 1540467115 14400
# Node ID e754c2b545a9a27ec64246db98c58837551cd644
# Parent 0892a051eb17d98d1d640d2f488e5f130ae37369
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit d2f311f7fff24e54c565127c40414de708e31b3c
diff -r 0892a051eb17 -r e754c2b545a9 maldi_macros.xml
--- a/maldi_macros.xml Mon Oct 01 01:09:28 2018 -0400
+++ b/maldi_macros.xml Thu Oct 25 07:31:55 2018 -0400
@@ -29,6 +29,7 @@
10.1093/bioinformatics/bts447
+ 10.1007/978-3-319-45809-0_6
diff -r 0892a051eb17 -r e754c2b545a9 maldi_quant_preprocessing.xml
--- a/maldi_quant_preprocessing.xml Mon Oct 01 01:09:28 2018 -0400
+++ b/maldi_quant_preprocessing.xml Thu Oct 25 07:31:55 2018 -0400
@@ -1,4 +1,4 @@
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+
Preprocessing of mass-spectrometry imaging data
@@ -8,6 +8,7 @@
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@@ -389,7 +393,7 @@
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@@ -404,7 +408,7 @@
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@@ -419,18 +423,18 @@
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+ (window size is 2*halfWindowSize+1)."/>
@@ -447,29 +451,40 @@
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@@ -479,12 +494,12 @@
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@@ -503,9 +518,9 @@
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+ 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"/>
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@@ -514,11 +529,8 @@
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- tabular_annotation["load_annotation"] == 'yes_annotation'
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