NAME

       python-mzml-doc - mzML mass spectrometric data parsing (documentation)

DESCRIPTION

       This  manual page documents briefly the python-mzml-doc package. This package contains the
       documentation for the python-mzml 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-mzml-doc.

EXAMPLES

       A number of useful examples are shipped within the python-mzml package and can be found at
       /usr/share/doc/python-mzml/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.

SEE ALSO

       python-mzml(7).

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'.

                                           October 2012                            PYTHON-MZML(7)