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
gromacs-2019.6.tar.gz 0033446147 31.9 MB
gromacs.changes 0000028610 27.9 KB
gromacs.spec 0000008768 8.56 KB
manual-2019.6.pdf 0012702376 12.1 MB
regressiontests-2019.6.tar.gz 0067643195 64.5 MB
Revision 1 (latest revision is 7)
Wolfgang Engel's avatar Wolfgang Engel (bigironman) committed (revision 1)
osc copypac from project:openSUSE:Backports:SLE-15-SP3 package:gromacs revision:2
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