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

       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)

       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.

       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.

       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).

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

python3-pymzml(7).