Mercurial > repos > galaxyp > maxquant
view README.rst @ 19:4d17fcdeb8ff draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ad0094383426bff0a81bcb707eaa877ed6c95c49
author | galaxyp |
---|---|
date | Mon, 21 Nov 2022 21:21:25 +0000 |
parents | 74f5d355d156 |
children |
line wrap: on
line source
GalaxyP - MaxQuant ================== * Home: https://github.com/galaxyproteomics/tools-galaxyp/ * Tool ID: ``maxquant`` * 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/