[ubuntu/focal-proposed] gromacs 2019.4-1build1 (Accepted)
Rik Mills
rikmills at kde.org
Sun Dec 29 10:47:15 UTC 2019
gromacs (2019.4-1build1) focal; urgency=medium
* No-change rebuild against libhwloc5.
Date: Sun, 29 Dec 2019 08:22:04 +0000
Changed-By: Rik Mills <rikmills at kde.org>
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
https://launchpad.net/ubuntu/+source/gromacs/2019.4-1build1
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Hash: SHA512
Format: 1.8
Date: Sun, 29 Dec 2019 08:22:04 +0000
Source: gromacs
Binary: gromacs gromacs-data libgromacs4 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2019.4-1build1
Distribution: focal
Urgency: medium
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Rik Mills <rikmills at kde.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
libgromacs4 - GROMACS molecular dynamics sim, shared libraries
Changes:
gromacs (2019.4-1build1) focal; urgency=medium
.
* No-change rebuild against libhwloc5.
Checksums-Sha1:
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1bea9b6dff226518b29b703a79b5f48c 36180 science optional gromacs_2019.4-1build1.debian.tar.xz
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