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.
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout openSUSE:11.4/gromacs && cd $_
- Create Badge
Refresh
Refresh
Source Files
Filename | Size | Changed |
---|---|---|
gromacs-3.3.1.dif | 0000265216 259 KB | |
gromacs-3.3.1.tar.bz2 | 0004663943 4.45 MB | |
gromacs.changes | 0000003197 3.12 KB | |
gromacs.spec | 0000003948 3.86 KB | |
ready | 0000000000 0 Bytes |
Revision 6 (latest revision is 14)
unknown
committed
(revision 6)
Comments 0