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 0000000278 278 Bytes over 2 years
gromacs-2019.6.tar.gz 0033446147 31.9 MB about 3 years
gromacs.changes 0000028610 27.9 KB over 2 years
gromacs.spec 0000008768 8.56 KB over 2 years
manual-2019.6.pdf 0012702376 12.1 MB about 3 years
regressiontests-2019.6.tar.gz 0067643195 64.5 MB about 3 years
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