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 | 0000000278 278 Bytes | |
| gromacs-2021.2.tar.gz | 0037976386 36.2 MB | |
| gromacs.changes | 0000030817 30.1 KB | |
| gromacs.spec | 0000008136 7.95 KB | |
| manual-2021.2.pdf | 0012252501 11.7 MB | |
| regressiontests-2021.2.tar.gz | 0048514312 46.3 MB |
Revision 49 (latest revision is 59)
Dominique Leuenberger (dimstar_suse)
accepted
request 922661
from
Christoph Junghans (cjunghans)
(revision 49)
- Use openmpi macros to always build with the default openmpi version.
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