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.

Refresh
Refresh
Source Files
Filename Size Changed
gromacs-5.0.2.tar.gz 0026340320 25.1 MB
gromacs.changes 0000012526 12.2 KB
gromacs.spec 0000006789 6.63 KB
manual-5.0.2.pdf 0012000819 11.4 MB
regressiontests-5.0.2.tar.gz 0061637765 58.8 MB
Latest Revision
Stephan Kulow's avatar Stephan Kulow (coolo) committed (revision 2)
vrev bump
Comments 0
openSUSE Build Service is sponsored by