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sci-chemistry
/
gromacs
The ultimate molecular dynamics simulation package
https://www.gromacs.org/
Overview
Dependencies
QA report
Pull requests
0
Bugs
3
Security
0
Changelog
Bug Reports
sci-chemistry/gromacs-2025.3 - [gcc-16] sandbox issue
965866 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: don't drop GMXRC files
914360 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: uses distuitls-r1.eclass incorrectly
856415 - Assigned to Alexey Shvetsov
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