NAME¶
python-pymzml-doc - mzML mass spectrometric data parsing (documentation)
DESCRIPTION¶
This manual page documents briefly the python-pymzml-doc package. This
package contains the documentation for the python-pymzml software
package. The documentation is provided in the form of source code (ReST
files), in the form of HTML files and, finally, as a PDF-formatted file. The
files are located in /usr/share/doc/python-pymzml-doc.
EXAMPLES¶
A number of useful examples are shipped within the python-pymzml package
and can be found at /usr/share/doc/python-pymzml/example_scripts. A
number of the examples make use of functions contained in get_example_file.py
via an import of that file's contents. It is suggested to copy this directory
to a temporary place and to run python from inside that new directory so as to
gain access to the features contained in that get_example_file.py file through
an import (which would not work otherwise).
BIBLIOGRAPHICAL REFERENCE TO BE CITED¶
Bald, T., Barth, J., Niehues, A., Specht, M., Hippler, M., and Fufezan, C.
(2012) pymzML - Python module for high throughput bioinformatics on mass
spectrometry data. Bioinformatics, UK,28:1052-1053.
doi:10.1093/bioinformatics/bts066.
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 (GPL-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'.