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Hash: SHA256
Format: 1.8
Date: Sat, 06 Sep 2014 11:20:17 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 5.0.1-1
Distribution: unstable
Urgency: medium
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen@debian.org>
Description:
gromacs - Molecular dynamics simulator, with building and analysis tools
gromacs-data - GROMACS molecular dynamics sim, data and documentation
gromacs-dev - GROMACS molecular dynamics sim, development kit
gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Changes:
gromacs (5.0.1-1) unstable; urgency=medium
.
* New upstream release.
* Rebase patches involving man pages (moved from share/man to doc/man in
tarball), drop 20_random123_platforms.patch (incorporated upstream),
and remove the leading numbers from all patch filenames (a leftover from
dpatch).
* man/mdrun_mpi.*: Update .TH line.
* rules: Set CMAKE_RULE_MESSAGES=OFF to work around blhc false positives
for "W-compiler-flags-hidden".
* Move debian/upstream to debian/upstream/metadata.
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