diff xcms_merge.xml @ 16:40791ab6c06b draft

planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513

--- a/xcms_merge.xml	Wed Sep 05 05:57:56 2018 -0400
+++ b/xcms_merge.xml	Mon Sep 17 08:44:25 2018 -0400
@@ -1,5 +1,5 @@
 <tool id="xcms_merge" name="xcms findChromPeaks Merger" version="@WRAPPER_VERSION@.0">
-    <description>Merge xcms findChromPeaks RData in one to be used by group</description>
+    <description>Merge xcms findChromPeaks RData into a unique file to be used by group</description>
 
     <macros>
         <import>macros.xml</import>
@@ -90,10 +90,10 @@
 Description
 -----------
 
-This tool will allow you to run one xcms findChromPeaks process per sample in parallel and then to merge all RData images in one.
+This tool allows you to run one xcms findChromPeaks process per sample in parallel and then to merge all RData images into one.
 The result is then suitable for xcms groupChromPeaks.
 
-You can provide a sampleMetadata table to attribute phenotypic value to your samples.
+You can provide a sampleMetadata table to attribute phenotypic values to your samples.
 
 
 -----------------
@@ -145,7 +145,9 @@
 
 Example of a sampleMetadata:
 
---------------------------- ------------
+=========================== ============
+Samples                     class
+=========================== ============
 HU_neg_028                  bio
 --------------------------- ------------
 HU_neg_034                  bio
@@ -155,7 +157,8 @@
 Blanc06                     blank
 --------------------------- ------------
 Blanc09                     blank
---------------------------- ------------
+=========================== ============
+
 
 ------------
 Output files