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sci-chemistry
/
gromacs
The ultimate molecular dynamics simulation package
https://www.gromacs.org/
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0
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4
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0
Changelog
Bug Reports
sci-chemistry/gromacs-2026_rc - [boost-1.89] hardwaretopology.cpp: error: HWLOC_VERSION was not declared in this scope
969203 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2025.3 fails to build on musl with `gmxapicompat.h:103:23: error: unknown type name 'int64_t'`
968018 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: don't drop GMXRC files
914360 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: uses distutils-r1.eclass incorrectly
856415 - Assigned to Alexey Shvetsov
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