Mercurial > repos > pieterlukasse > prims_metabolomics
comparison 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 |
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date | Wed, 05 Mar 2014 17:20:11 +0100 |
parents | c068ed713eb9 |
children | b1015b9241cd |
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20:24fb75fedee0 | 21:19d8fd10248e |
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1 <tool name="MsClust" id="msclust2" version="2.0.2"> | 1 <tool name="MsClust" id="msclust2" version="2.0.3"> |
2 <description>Extracts fragmentation spectra from aligned data</description> | 2 <description>Extracts fragmentation spectra from aligned data</description> |
3 <!-- | 3 <!-- |
4 For remote debugging start you listener on port 8000 and use the following as command interpreter: | 4 For remote debugging start you listener on port 8000 and use the following as command interpreter: |
5 java -jar -Xdebug -Xrunjdwp:transport=dt_socket,address=D0100564.wurnet.nl:8000 | 5 java -jar -Xdebug -Xrunjdwp:transport=dt_socket,address=D0100564.wurnet.nl:8000 |
6 ////////////////////////// | 6 ////////////////////////// |