Molecular Dynamics Package
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. This version has the
dynamic libs and executables; to hack new utility programs you also
need the headers and static libs in gromacs-dev. Linux kernel 2.4 or
later is STRONGLY recommended on Pentium III and later processors since
GROMACS then can use assembly loops with SSE instructions.
- Developed at science
- Sources inherited from project openSUSE:Factory
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Source Files
| Filename | Size | Changed |
|---|---|---|
| _constraints | 0000000188 188 Bytes | |
| _multibuild | 0000000084 84 Bytes | |
| gromacs-2022.4.tar.gz | 0040352282 38.5 MB | |
| gromacs.changes | 0000034580 33.8 KB | |
| gromacs.spec | 0000009310 9.09 KB | |
| manual-2022.4.pdf | 0013080976 12.5 MB | |
| regressiontests-2022.4.tar.gz | 0048614599 46.4 MB |
Revision 56 (latest revision is 59)
Dominique Leuenberger (dimstar_suse)
accepted
request 1045992
from
Stefan Brüns (StefanBruens)
(revision 56)
- Update to 2022.4
* Bugfix release, see
https://manual.gromacs.org/current/release-notes/2022/2022.4.html
- Drop ustream relax_test_tolerance.patch
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