Edit Package gromacs

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.

Source Files
Filename Size Changed
gromacs-2016.3.tar.gz 0027342692 26.1 MB over 4 years
gromacs.changes 0000017938 17.5 KB over 4 years
gromacs.spec 0000007576 7.4 KB over 4 years
manual-2016.3.pdf 0009871620 9.41 MB over 4 years
regressiontests-2016.3.tar.gz 0067093968 64 MB over 4 years
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