From: pierre-alain b. <pie...@is...> - 2013-02-19 16:12:00
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HI Steffen, The page is updated, thanks for the info. Haven't changed the table for now. But would be nice to add a bit more info as sou suggest. Pierre-Alain On 19.02.2013 16:34, Steffen Neumann wrote: > Hi, > > Now that the psidev.info website has been transitioned, > I'd propose to add more software to > http://www.psidev.info/mzML (scroll down to the end) > and possibly make this table a bit more prominent. > > I also suggest to distinguish between end-user software > and frameworks / toolkits / parsers targeting developers. > > >From my side I'd offer the two entries below. > > This request comes out of the COSMOS initiative, > where we try to increase the adoption of mzML > in the metabolomics area, specifically for GC-MS. > > Yours, > Steffen > > ------------------------------------------------------------------- > > mzR: parser for netCDF, mzXML, mzData and mzML files (mass spectrometry data) > http://bioconductor.org/packages/release/bioc/html/mzR.html > > "mzR provides a unified API to the common file formats and parsers > available for mass spectrometry data. It comes with a wrapper for the > ISB random access parser for mass spectrometry mzXML, mzData and mzML > files. The package contains the original code written by the ISB, and a > subset of the proteowizard library for mzML. The netCDF reading code has > previously been used in XCMS." > > Authors: Bernd Fischer, Steffen Neumann, Laurent Gatto > > ------------------------------------------------------------------- > > pymzML: an interface between Python and mzML Mass spectrometry Files > https://github.com/pymzml/pymzML > > "Python module to interface mzML data in Python based on cElementTree > with additional tools for MS-informatics." > > Authors: T. Bald, J. Barth, A. Niehues, M. Specht, M. Hippler, C. Fufezan > > ------------------------------------------------------------------- > > |