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Name: gromacs | Distribution: Mageia |
Version: 2023 | Vendor: Mageia.Org |
Release: 1.mga9 | Build date: Sat Feb 18 08:40:11 2023 |
Group: Sciences/Chemistry | Build host: localhost |
Size: 22752907 | Source RPM: gromacs-2023-1.mga9.src.rpm |
Packager: daviddavid <daviddavid> | |
Url: https://www.gromacs.org/ | |
Summary: Molecular dynamics package (non-mpi version) |
GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
LGPLv2+
* Sat Feb 18 2023 daviddavid <daviddavid> 2023-1.mga9 + Revision: 1943862 - new version: 2023 - use system openblas/lapack - use system muparser and lmfit - enable hwloc support * Thu Mar 31 2022 umeabot <umeabot> 5.0.7-4.mga9 + Revision: 1837538 - Mageia 9 Mass Rebuild
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Fabrice Bellet, Fri Nov 1 09:46:54 2024