Mercurial > repos > pieterlukasse > prims_metabolomics
diff README.rst @ 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 | a35b55bfe96c |
children | 385d21a8d0a0 |
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--- a/README.rst Tue Feb 11 12:29:50 2014 +0100 +++ b/README.rst Wed Mar 05 17:20:11 2014 +0100 @@ -19,6 +19,11 @@ ============== ====================================================================== Date Changes -------------- ---------------------------------------------------------------------- +March 2014 * 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) January 2014 * first release via Tool Shed, combining the RIQC and MsClust in a single package (this package) * integration with METEXP software (data store for metabolomics