gromacs (2016-2ubuntu1) yakkety; urgency=medium
* Disable SIMD on armhf to avoid a FTBFS on the Ubuntu buildds
which have NEON while the Debian buildds do not.
Date: Sun, 21 Aug 2016 10:35:58 +0200
Changed-By: Graham Inggs <[email protected]>
Maintainer: Debichem Team <[email protected]>
https://launchpad.net/ubuntu/+source/gromacs/2016-2ubuntu1
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Hash: SHA512
Format: 1.8
Date: Sun, 21 Aug 2016 10:35:58 +0200
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev
gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016-2ubuntu1
Distribution: yakkety
Urgency: medium
Maintainer: Debichem Team <[email protected]>
Changed-By: Graham Inggs <[email protected]>
Description:
gromacs - Molecular dynamics simulator, with building and analysis tools
gromacs-data - GROMACS molecular dynamics sim, data and documentation
gromacs-dev - Dummy package for libgromacs-dev
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
libgromacs2 - GROMACS molecular dynamics sim, shared libraries
Changes:
gromacs (2016-2ubuntu1) yakkety; urgency=medium
.
* Disable SIMD on armhf to avoid a FTBFS on the Ubuntu buildds
which have NEON while the Debian buildds do not.
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