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Hash: SHA256
Format: 1.8
Date: Wed, 10 Jan 2018 22:23:18 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich
gromacs-openmpi
Architecture: source
Version: 2018-1
Distribution: unstable
Urgency: low
Maintainer: Debichem Team <debichem-de...@lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbr...@debian.org>
Description:
gromacs - Molecular dynamics simulator, with building and analysis tools
gromacs-data - GROMACS molecular dynamics sim, data and documentation
gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
libgromacs-dev - GROMACS molecular dynamics sim, development kit
libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
gromacs (2018-1) unstable; urgency=low
.
* New upstream release.
- Remove test_GMX_ALIGNED.patch, incorporated.
- Update debian/man/*mdrun* man pages.
* Bump Standards-Version to 4.1.3.
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