[Debian-med-packaging] mgltools-cmolkit_1.5.2.cvs.20080731-1_amd64.changes is NEW

[Debian Installer]

(new) mgltools-cmolkit_1.5.2.cvs.20080731-1.diff.gz optional non-free/science
(new) mgltools-cmolkit_1.5.2.cvs.20080731-1.dsc optional non-free/science
(new) mgltools-cmolkit_1.5.2.cvs.20080731-1_all.deb optional non-free/science
Python classes to interpret trajectories of Gromacs
 This package is an optional part of the mgltools set of Python libraries
 which provide an infrastructure for the analysis of protein structures and
 their docking of chemical compounds.
 .
 It allows to read and analyse the trajectories of molecular dynamics
 simulations performed with Gromacs.
(new) mgltools-cmolkit_1.5.2.cvs.20080731.orig.tar.gz optional non-free/science
Changes: mgltools-cmolkit (1.5.2.cvs.20080731-1) unstable; urgency=low
 .
  * Initial release, contributes to closing ITP #458811.


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