[Debichem-devel] gromacs_2022-1_amd64.changes ACCEPTED into experimental, experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sat, 26 Feb 2022 16:36:28 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dbgsym libgromacs-dev libgromacs7 libgromacs7-dbgsym libnblib-gmx-dev libnblib-gmx0 libnblib-gmx0-dbgsym
Architecture: source all amd64
Version: 2022-1
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
 libgromacs7 - 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 (2022-1) experimental; urgency=medium
 .
   * New upstream release.  Upload to experimental for NEW processing.
     - Support dropped upstream for 32-bit architectures.  Architecture
       list restricted to 64-bit ports only.  Drop test workarounds for
       removed architectures.
     - libnblib permanently renamed to libnblib_gmx; update package names.
   * Update copyright years and subcomponents.
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