Molecular Dynamics Package

Edit Package gromacs

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.

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Source Files
Filename Size Changed
_constraints 0000000279 279 Bytes
_multibuild 0000000084 84 Bytes
gromacs-2022.3.tar.gz 0040359623 38.5 MB
gromacs.changes 0000033797 33 KB
gromacs.spec 0000008849 8.64 KB
manual-2022.3.pdf 0013080874 12.5 MB
regressiontests-2022.3.tar.gz 0048615675 46.4 MB
Revision 5 (latest revision is 7)
Yuchen Lin's avatar Yuchen Lin (maxlin_factory) accepted request 1035051 from Yuchen Lin's avatar Yuchen Lin (maxlin_factory) (revision 5)
update version, and fix gromacs build in Backports
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