[Debichem-devel] mmass_2.4.0-1_amd64.changes is NEW

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(new) mmass-doc_2.4.0-1_all.deb optional doc
Mass spectrometry tool for proteomics - documentation
 mMass is a free mass spectrum viewer/analyzer in which the
 following proteomics-related tasks can be performed:
 .
  - Open raw text, mzXML and mzData mass spectra;
  - Define peak lists;
  - Powerful mass spectrum viewer (zoom, cursor...);
  - Data recalibration;
  - Protein-only simulations;
  - Online Mascot searches.
 .
 This package contains the user documentation in HTML format.
(new) mmass_2.4.0-1.diff.gz optional science
(new) mmass_2.4.0-1.dsc optional science
(new) mmass_2.4.0-1_all.deb optional science
Mass spectrometry tool for proteomics
 mMass is a free mass spectrum viewer/analyzer in which the
 following proteomics-related tasks can be performed:
 .
  - Open raw text, mzXML and mzData mass spectra;
  - Define peak lists;
  - Powerful mass spectrum viewer (zoom, cursor...);
  - Data recalibration;
  - Protein-only simulations;
  - Online Mascot searches.
 .
 This software is written with Python, and the author claims that
 writing new modules should be easy.
(new) mmass_2.4.0.orig.tar.gz optional science
Changes: mmass (2.4.0-1) unstable; urgency=low
 .
  * Initial release (Closes: #525675);


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Announcing to debian-devel-changes at lists.debian.org
Closing bugs: 525675 


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