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sci-chemistry
/
gromacs
The ultimate molecular dynamics simulation package
https://www.gromacs.org/
Overview
Dependencies
QA report
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0
Bugs
5
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0
Changelog
Bug Reports
sci-chemistry/gromacs-2025.1 - [gcc-15] sandbox issue
951722 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: uses distuitls-r1.eclass incorrectly
856415 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2025.0 - [go-1.24] [gcc-15] [ffmpeg] convert: MagickCore/string.c:1200: GetStringInfoDatum: Assertion string_info->signature == MagickCoreSignature
950246 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: don't drop GMXRC files
914360 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2025.0 - [meson] [go-1.24] [gcc-15] -- Configuring incomplete, errors occurred!
951420 - Assigned to Alexey Shvetsov
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