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.
- Sources inherited from project openSUSE:Backports:SLE-15-SP5
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Source Files
| Filename | Size | Changed |
|---|---|---|
| _constraints | 0000000278 278 Bytes | |
| gromacs-2021.2.tar.gz | 0037976386 36.2 MB | |
| gromacs.changes | 0000031882 31.1 KB | |
| gromacs.spec | 0000007858 7.67 KB | |
| manual-2021.2.pdf | 0012252501 11.7 MB | |
| regressiontests-2021.2.tar.gz | 0048514312 46.3 MB |
Revision 4 (latest revision is 6)
Yuchen Lin (maxlin_factory)
accepted
request 995834
from
Yuchen Lin (maxlin_factory)
(revision 4)
Automatically create request by update submitter. This is going to update package to openSUSE:Backports:SLE-15-SP5 from openSUSE:Factory. Please review this change and decline it if Leap do not need it.
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