Mercurial > repos > galaxyp > maxquant_mqpar

diff README.md @ 3:f9c1f29d9711 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
author galaxyp
date Sat, 11 Apr 2020 15:48:50 +0000
parents a52165553917
children
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--- a/README.md	Thu Aug 15 08:08:23 2019 -0400
+++ b/README.md	Sat Apr 11 15:48:50 2020 +0000
@@ -9,19 +9,12 @@
 Description
 -----------
 
-Wrapper for the MaxQuant version available in conda.
+Wrapper for the MaxQuant version available in conda. 
+It is based on parts of the 'maxquant'-tool which 
+must be placed in the same tool directory as this tool.
 
 
 Updating
 --------
 
-MaxQuant often changes the layout of its parameters file.
-So changes to the code are likely to be necessary when
-updating to a new version of MaxQuant. The init.py script
-can be used to initialize the tool with a new list of
-modifications or enzymes. From the tool dir run:
-
-./init.py -m MODIFICATIONS.XML -e ENZYMES.XML
-
-The location of these xml files usually is:
-ANACONDA_DIR/bin/conf/
+For informations on updating see '../maxquant/README.md'.