Accepted gromacs 4.6.5-1 (source all amd64)
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Hash: SHA256
Format: 1.8
Date: Mon, 09 Dec 2013 10:40:36 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 4.6.5-1
Distribution: unstable
Urgency: low
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
Closes: 725013
Changes:
gromacs (4.6.5-1) unstable; urgency=low
.
* New upstream release.
* rules: Override autodetection of CPU extensions on amd64 and i386;
force to SSE2 only, and provide new DEB_BUILD_OPTIONS=cpuopt flag to
re-enable autodetection for local builds. (Closes: #725013)
* rules: Fix misplaced COPYING symlink in gromacs-data.
* source/lintian-overrides: Add overrides for outstanding lintian bugs
#729096 (newer policy version), #724866 (libmpich-dev not virtual).
* patches/20_manpages.patch: Fix formatting errors in the NAME line of
several man pages.
* gromacs-data.doc-base: Change root to getting_started.html. The
shipped HTML documentation is slowly being eliminated in favor of a
wiki on gromacs.org.
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Checksums-Sha256:
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Files:
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4c02467e060d7381f30c7f060a8a699a 1015126 science extra gromacs-data_4.6.5-1_all.deb
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51c6dacadc209f34f13c3b83cc6ac32c 259744 devel extra gromacs-dev_4.6.5-1_amd64.deb
b75907a9a2cfe587cc39d10eb9ad2724 7053752 science extra gromacs-mpich_4.6.5-1_amd64.deb
24ee114acc43c3f2161d32b844aff23a 6625064 science extra gromacs-openmpi_4.6.5-1_amd64.deb
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