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diff README.md @ 0:256cc0e17454 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
author galaxyp
date Sat, 20 Jul 2019 04:53:23 -0400
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+GalaxyP - MaxQuant
+==================
+
+* Home: <https://github.com/galaxyproteomics/tools-galaxyp/>
+* Tool ID: `maxquant_mqpar`
+* Tool Type: `default`
+
+
+Description
+-----------
+
+Wrapper for the MaxQuant version available in conda.
+
+
+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/