Accepted gromacs 2022~beta1-1 (source all amd64) into experimental, experimental
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Hash: SHA256
Format: 1.8
Date: Fri, 26 Nov 2021 16:24:15 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dbgsym libgromacs-dev libgromacs7 libgromacs7-dbgsym libnblib-dev libnblib0 libnblib0-dbgsym
Architecture: source all amd64
Version: 2022~beta1-1
Distribution: experimental
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
libgromacs-dev - GROMACS molecular dynamics sim, development kit
libgromacs7 - GROMACS molecular dynamics sim, shared libraries
libnblib-dev - GROMACS molecular dynamics sim, NB-LIB development kit
libnblib0 - GROMACS molecular dynamics sim, NB-LIB shared libraries
Changes:
gromacs (2022~beta1-1) experimental; urgency=medium
.
* New upstream beta release. Upload to experimental.
- SONAME bump: libgromacs6 -> libgromacs7.
- Rebase patches; remove gammadistribution-test.patch, incorporated
upstream.
- Add new Build-Depends: libmuparser-dev, pkg-config.
- Set Vcs-Svn to point at "debian-experimental" branch.
* mdrun-only binaries are no longer supported in v2022. Merge MPI enabled
versions of gmx back into the main gromacs package, and eliminate the
gromacs-mpi package.
* Update copyright.
* Apply upstream merge 2232 as gmx_x11.patch, to fix build of X11 tools.
* muparser-version.patch: Temporarily downgrade muParser version
requirement from 2.3 to 2.2, as 2.3 is not yet in the archive. Also
apply upstream merge 2225 for proper detection of external libmuparser.
* Re-enable MPI tests on x32.
* Update README.Debian with the new package layout, and more details about
the GPU-accelerated local build option.
* hurd-i386: Set GMX_USE_RDTSCP=OFF.
* Various cleanups in debian/rules.
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