[Debichem-devel] gromacs_2021~beta1-1_amd64.changes ACCEPTED into experimental, experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Tue, 27 Oct 2020 21:53:16 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dbgsym gromacs-mpich gromacs-mpich-dbgsym gromacs-openmpi gromacs-openmpi-dbgsym libgromacs-dev libgromacs6 libgromacs6-dbgsym
Architecture: source all amd64
Version: 2021~beta1-1
Distribution: experimental
Urgency: medium
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen at 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
 libgromacs6 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2021~beta1-1) experimental; urgency=medium
 .
   * New upstream beta release.
     - SONAME bump: libgromacs5 -> libgromacs6.
     - Rebase patches; remove disable-listed-forces-test.patch.
     - Update copyright and man pages.
     - Don't build nblib API yet.
   * Extend ARG_SLOW_TEST timeout from 480 to 960 seconds - occasionally
     times out on slower buildds.
   * debian/patches/disble-mdrunfeptests.patch: known problems in this release,
     under work upstream.
   * d/p/versioning-for-nblib.patch: apply versioning patch to libnblib.so.
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