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| author | maho <maho@FreeBSD.org> | 2004-10-19 09:36:11 +0800 |
|---|---|---|
| committer | maho <maho@FreeBSD.org> | 2004-10-19 09:36:11 +0800 |
| commit | 626f4a90e89aecdfe791c615f1dacf78f00b9acd (patch) | |
| tree | edabc785f329f2ee0cf70112f5febf320cb58a66 /science/Makefile | |
| parent | 9d29cfbb7bc4d3e0b9c8d4847d1054fc989c8e85 (diff) | |
| download | freebsd-ports-gnome-626f4a90e89aecdfe791c615f1dacf78f00b9acd.tar.gz freebsd-ports-gnome-626f4a90e89aecdfe791c615f1dacf78f00b9acd.tar.zst freebsd-ports-gnome-626f4a90e89aecdfe791c615f1dacf78f00b9acd.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>
Diffstat (limited to 'science/Makefile')
| -rw-r--r-- | science/Makefile | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index b9dad676f674..ddd377bfde8d 100644 --- a/science/Makefile +++ b/science/Makefile @@ -23,6 +23,7 @@ SUBDIR += ghemical SUBDIR += glens SUBDIR += gramps + SUBDIR += gromacs SUBDIR += hdf SUBDIR += hdf5 SUBDIR += kmovisto |