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
gromacs-2016.3.tar.gz 0027342692 26.1 MB
gromacs.changes 0000017938 17.5 KB
gromacs.spec 0000007576 7.4 KB
manual-2016.3.pdf 0009871620 9.41 MB
regressiontests-2016.3.tar.gz 0067093968 64 MB
Latest Revision
Ludwig Nussel's avatar Ludwig Nussel (lnussel_factory) accepted request 495428 from Leap Reviewbot's avatar Leap Reviewbot (leaper) (revision 7)
Automatic request from openSUSE:Factory by UpdateCrawler
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