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Name: gromacs | Distribution: Mageia |
Version: 2024.4 | Vendor: Mageia.Org |
Release: 1.mga10 | Build date: Tue Dec 3 00:27:05 2024 |
Group: Sciences/Chemistry | Build host: localhost |
Size: 26170173 | Source RPM: gromacs-2024.4-1.mga10.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+
* Tue Dec 03 2024 daviddavid <daviddavid> 2024.4-1.mga10 + Revision: 2120744 - new version: 2024.4 * Sun Sep 15 2024 daviddavid <daviddavid> 2024.3-1.mga10 + Revision: 2096747 - new version: 2024.3 * Fri Jun 07 2024 daviddavid <daviddavid> 2024.2-1.mga10 + Revision: 2070432 - new version: 2024.2 * Tue Apr 23 2024 daviddavid <daviddavid> 2024.1-1.mga10 + Revision: 2060663 - new version: 2024.1 - 32-bit archs officially unsupported * Thu Feb 15 2024 daviddavid <daviddavid> 2024-1.mga10 + Revision: 2041314 - new version: 2024 * Thu Nov 02 2023 daviddavid <daviddavid> 2023.3-1.mga10 + Revision: 2003521 - new version: 2023.3 * Tue Sep 19 2023 daviddavid <daviddavid> 2023.2-1.mga10 + Revision: 1988016 - new version: 2023.2 * 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
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Fabrice Bellet, Wed Dec 11 05:58:58 2024