@Article{bald12pymzml,
  author    = {Till Bald and Johannes Barth and Anna Niehues and Michael Specht and Michael Hippler and Christian Fufezan},
  title     = {{pymzML} - {Python} module for high throughput bioinformatics on mass spectrometry data},
  journal   = {Bioinformatics},
  year      = {2012},
  volume    = {28},
  number    = {7},
  pages     = {1052--1053},
  abstract  = {SUMMARY: pymzML is an extension to Python that offers a) an easy access to mass spectrometry (MS) data which allows the rapid development of tools, b) a very fast parser for mzML data, the standard data format in mass spectrometry and c) a set of functions to compare or handle spectra.Availability and Implementation: pymzML requires Python2.6.5+ and is fully compatible with Python3. The module is freely available on http://pymzml.github.com or pypi, is published under LGPL license and requires no additional modules to be installed. CONTACT: christian@fufezan.net.},
  doi       = {10.1093/bioinformatics/bts066},
  owner     = {fhufsky},
  pmid      = {22302572},
  timestamp = {2012.03.30},
}

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