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 0000000281 281 Bytes
gromacs-2018.1.tar.gz 0029895119 28.5 MB
gromacs.changes 0000021335 20.8 KB
gromacs.spec 0000007846 7.66 KB
manual-2018.1.pdf 0010021909 9.56 MB
regressiontests-2018.1.tar.gz 0067859956 64.7 MB
Latest Revision
Ismail Dönmez's avatar Ismail Dönmez (namtrac) committed (revision 2)
osc copypac from project:openSUSE:Leap:15.0 package:gromacs revision:3
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