[Debichem-devel] gromacs_2026~rc-1_amd64.changes ACCEPTED into experimental

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Accepted:

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Hash: SHA512

Format: 1.8
Date: Fri, 19 Dec 2025 21:16:15 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dbgsym libgromacs-dev libgromacs11 libgromacs11-dbgsym libnblib-gmx-dev libnblib-gmx0 libnblib-gmx0-dbgsym
Architecture: source all amd64
Version: 2026~rc-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
 libgromacs11 - 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 (2026~rc-1) experimental; urgency=medium
 .
   * New upstream release candidate.  Upload to experimental.
     - SONAME bump: libgromacs10 -> libgromacs11.
   * Disable library API documentation, due to doxygen incompatibilities.
     (https://gitlab.com/gromacs/gromacs/-/issues/4690)
   * CI tests: revert workaround for flaky tests, removed upstream.
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