Provided by: openms-common_2.4.0-real-1ubuntu4_all 

NAME
openms-common - library for LC/MS data management and analysis - common files
DESCRIPTION
This manual page documents briefly the openms-common package that ships shared data for the OpenMS
software framework. OpenMS offers an infrastructure for the development of mass spectrometry-related
software and powerful 2D and 3D visualization solutions. OpenMS offers analyses for various quantitation
protocols, including label-free quantitation, SILAC, iTRAQ, SRM, SWATH… It provides build-in algorithms
for de-novo identification and database search, as well as adapters to other state-of-the art tools like
X!Tandem, Mascot, OMSSA… OpenMS supports the Proteomics Standard Initiative (PSI) formats for MS data and
supports easy integration of tools into workflow engines like Knime, Galaxy, WS-Pgrade, and TOPPAS via
the TOPPtools concept and a unified parameter handling.
BIBLIOGRAPHICAL REFERENCE TO BE CITED
Marc Sturm, Andreas Bertsch, Clemens Gröpl, Andreas Hildebrandt, Rene Hussong, Eva Lange, Nico Pfeifer,
Ole Schulz-Trieglaff, Alexandra Zerck, Knut Reinert, and Oliver Kohlbacher (2008) OpenMS – an Open-
Source Software Framework for Mass Spectrometry. BMC Bioinformatics, 9:163. doi:10.1186/1471-2105-9-163.
SEE ALSO
libopenms(3), topp(1), openms(7), openms-doc(7).
The program is documented fully in the Tutorials, that are packaged in openms-doc.
AUTHOR
This manual page was written by Filippo Rusconi <lopippo@debian.org>. Permission is granted to copy,
distribute and/or modify this document under the terms of the GNU General Public License, Version 3,
published by the Free Software Foundation.
On a Debian system the complete text of the GNU General Public License version 3 can be found in the
file `/usr/share/common-licenses/GPL-3'.
November 2012 OPENMS-COMMON(7)