diff options
| author | Maho Nakata <maho@FreeBSD.org> | 2004-10-19 01:36:11 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2004-10-19 01:36:11 +0000 |
| commit | 05abcbf24285e94cf9eaec451ed44e8a1d7fcbda (patch) | |
| tree | 48b31c3865742459629321edaa3883077fa11339 /science/gromacs/pkg-descr | |
| parent | 26bd231cac4a92389a5e306a09420e9d9f860367 (diff) | |
| download | ports-05abcbf24285e94cf9eaec451ed44e8a1d7fcbda.tar.gz ports-05abcbf24285e94cf9eaec451ed44e8a1d7fcbda.zip | |
New port science/gromacs
GROMACS is a versatile package to perform molecular dynamics,
i.e. simulate the Newtonian equations of motion for systems
with hundreds to millions of particles, and also the World's
fastest Molecular Dynamics under GPL.
PR: 71211
Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt>
Notes
Notes:
svn path=/head/; revision=119761
Diffstat (limited to 'science/gromacs/pkg-descr')
| -rw-r--r-- | science/gromacs/pkg-descr | 5 |
1 files changed, 5 insertions, 0 deletions
diff --git a/science/gromacs/pkg-descr b/science/gromacs/pkg-descr new file mode 100644 index 000000000000..0193f6537b18 --- /dev/null +++ b/science/gromacs/pkg-descr @@ -0,0 +1,5 @@ +GROMACS is a versatile package to perform molecular dynamics, i.e. simulate +the Newtonian equations of motion for systems with hundreds to millions of +particles. + +WWW: http://www.gromacs.org |