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comparison README.rst @ 15:41a49d4b2bc3 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 80eb79844e82da22ce44a2ee9c9f202bed0b94d1
author galaxyp
date Fri, 22 Jul 2022 07:09:30 +0000
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14:1a3782e58489 15:41a49d4b2bc3
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2 GalaxyP - MaxQuant
3 ==================
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6 * Home: https://github.com/galaxyproteomics/tools-galaxyp/
7 * Tool ID: ``maxquant``
8 * Tool Type: ``default``
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10 Description
11 -----------
12
13 Wrapper for the MaxQuant version available in conda.
14
15 Updating
16 --------
17
18 MaxQuant often changes the layout of its parameters file.
19 So changes to the code are likely to be necessary when
20 updating to a new version of MaxQuant. The init.py script
21 can be used to initialize the tool with a new list of
22 modifications or enzymes. From the tool dir run:
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24 ./init.py -m MODIFICATIONS.XML -e ENZYMES.XML
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26 The location of these xml files usually is:
27 ANACONDA_DIR/bin/conf/