Mercurial > repos > galaxyp > maxquant_mqpar
view README.md @ 2:3fc2116ac6d9 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 74b5aa29e49deaaebe19ce2355a70d4f570f4951"
author | galaxyp |
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date | Thu, 15 Aug 2019 08:09:38 -0400 |
parents | 256cc0e17454 |
children | 2d67fb758956 |
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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/