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 python3-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/python3-pymzml.

EXAMPLES

       A number of useful examples are shipped within the python3-pymzml package and can be found
       at  /usr/share/doc/python3-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.

SEE ALSO

       python3-pymzml(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-PYMZML(7)