Mercurial > repos > pieterlukasse > prims_metabolomics
diff msclust.xml @ 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 | c068ed713eb9 |
children | b1015b9241cd |
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--- a/msclust.xml Tue Feb 11 12:29:50 2014 +0100 +++ b/msclust.xml Wed Mar 05 17:20:11 2014 +0100 @@ -1,4 +1,4 @@ -<tool name="MsClust" id="msclust2" version="2.0.2"> +<tool name="MsClust" id="msclust2" version="2.0.3"> <description>Extracts fragmentation spectra from aligned data</description> <!-- For remote debugging start you listener on port 8000 and use the following as command interpreter: