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.TH "LIBOPENMS" "3" "October 2012"
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libopenms \- library for LC/MS data management and analysis
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This manual page documents briefly the \fBlibopenms\fR package that
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brings a library for LC/MS data management and analysis. OpenMS offers
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an infrastructure for the development of mass spectrometry-related
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software and powerful 2D and 3D visualization solutions. OpenMS offers
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analyses for various quantitation protocols, including label-free
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quantitation, SILAC, iTRAQ, SRM, SWATH… It provides build-in
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algorithms for de-novo identification and database search, as well as
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adapters to other state-of-the art tools like X!Tandem, Mascot, OMSSA…
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OpenMS supports the Proteomics Standard Initiative (PSI) formats for
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MS data and supports easy integration of tools into workflow engines
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like Knime, Galaxy, WS-Pgrade, and TOPPAS via the TOPPtools concept
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and a unified parameter handling.
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.SH "BIBLIOGRAPHICAL REFERENCE TO BE CITED"
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Marc Sturm, Andreas Bertsch, Clemens Gröpl, Andreas Hildebrandt, Rene
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Hussong, Eva Lange, Nico Pfeifer, Ole Schulz-Trieglaff, Alexandra
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Zerck, Knut Reinert, and Oliver Kohlbacher (2008) OpenMS – an
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Open-Source Software Framework for Mass Spectrometry. \fI BMC
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Bioinformatics\fP, 9:163. doi:10.1186/1471-2105-9-163.
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.BR openms-common (7),
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The program is documented fully in the \fITutorials\fP,
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that are packaged in openms\-doc.
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This manual page was written by Filippo Rusconi
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<\&lopippo@debian.org\&>. Permission is granted to copy,
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distribute and/or modify this document under the terms of the GNU
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General Public License, Version 3, published by the Free Software
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On a Debian system the complete text of the GNU General Public
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License version 3 can be found in the file
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`\fI\%/usr/share/common-licenses/GPL\-3\fP'.