[Debichem-devel] gromacs_2023-1_amd64.changes ACCEPTED into experimental

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Thank you for your contribution to Debian.



Accepted:

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Hash: SHA256

Format: 1.8
Date: Thu, 09 Feb 2023 20:25:32 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dbgsym libgromacs-dev libgromacs8 libgromacs8-dbgsym libnblib-gmx-dev libnblib-gmx0 libnblib-gmx0-dbgsym
Architecture: source all amd64
Version: 2023-1
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
 libgromacs-dev - GROMACS molecular dynamics sim, development kit
 libgromacs8 - GROMACS molecular dynamics sim, shared libraries
 libnblib-gmx-dev - GROMACS molecular dynamics sim, NB-LIB development kit
 libnblib-gmx0 - GROMACS molecular dynamics sim, NB-LIB shared libraries
Changes:
 gromacs (2023-1) experimental; urgency=medium
 .
   * New upstream release - upload to experimental during freeze.
     - SONAME bump: libgromacs7 -> libgromacs8.
     - Drop python3-collections-iterable.patch (incorporated upstream),
       refresh other patches.
     - Add muparser-older-version.patch to relax minimum version of muparser
       to the version currently in sid.  No significiant change in
       functionality.
     - Remove B-D on libx11-dev - last GUI program dropped.
     - Add B-D-I on additional Sphinx subpackages and furo, for manual build.
     - Update debian/copyright.
   * debian/rules: Re-enable tests on riscv64.
   * debian/rules: Drop ia64 CFLAGS workaround.
   * debian/control: Update Standards-Version to 4.6.2, no changes required.
   * debian/watch: minor updates.
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