[Debichem-devel] massxpert_3.2.0-2_amd64.changes is NEW

[Debian FTP Masters]

massxpert-data_3.2.0-2_all.deb
  to main/m/massxpert/massxpert-data_3.2.0-2_all.deb
(new) massxpert-dbg_3.2.0-2_amd64.deb extra debug
linear polymer mass spectrometry software - debugging symbols
 massXpert is a program to simulate and analyse mass spectrometric
 data obtained on linear (bio-)polymers. It is the successor of GNU
 polyxmass.
 .
 Four modules allow:
  - making brand new polymer chemistry definitions;
  - using the definitions to perform easy calculations in a desktop
    calculator-like manner;
  - performing sophisticated polymer sequence editing and simulations;
  - perform m/z list comparisons;
 .
 Chemical simulations encompass cleavage (either chemical or
 enzymatic), gas-phase fragmentations, chemical modification of any
 monomer in the polymer sequence, cross-linking of monomers in the
 sequence, arbitrary mass searches, calculation of the isotopic
 pattern...
 .
 This package provides the debugging symbols for massxpert.
massxpert-doc_3.2.0-2_all.deb
  to main/m/massxpert/massxpert-doc_3.2.0-2_all.deb
massxpert_3.2.0-2.debian.tar.gz
  to main/m/massxpert/massxpert_3.2.0-2.debian.tar.gz
massxpert_3.2.0-2.dsc
  to main/m/massxpert/massxpert_3.2.0-2.dsc
massxpert_3.2.0-2_amd64.deb
  to main/m/massxpert/massxpert_3.2.0-2_amd64.deb
Changes: massxpert (3.2.0-2) unstable; urgency=low
 .
  * debian/control: configure packaging for debug symbols (new
    massxpert-dbg binary package added).


Override entries for your package:
massxpert-data_3.2.0-2_all.deb - optional science
massxpert-doc_3.2.0-2_all.deb - optional doc
massxpert_3.2.0-2.dsc - source science
massxpert_3.2.0-2_amd64.deb - optional science

Announcing to debian-devel-changes at lists.debian.org


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