Mercurial > repos > pieterlukasse > prims_metabolomics
view __init__.py @ 21:19d8fd10248e
* Added interface to METEXP data store, including tool to fire queries in batch mode
* Improved quantification output files of MsClust, a.o. sorting
mass list based on intensity (last two columns of quantification
files)
* Added Molecular Mass calculation method
author | pieter.lukasse@wur.nl |
---|---|
date | Wed, 05 Mar 2014 17:20:11 +0100 |
parents | 9d5f4f5f764b |
children | 85fd05d0d16c |
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''' Module containing Galaxy tools for the GC/MS pipeline Created on Mar 6, 2012 @author: marcelk '''