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| author | jkoshy <jkoshy@FreeBSD.org> | 1998-11-17 04:53:17 +0000 |
|---|---|---|
| committer | jkoshy <jkoshy@FreeBSD.org> | 1998-11-17 04:53:17 +0000 |
| commit | ef19db905159185a6140e54cc95b90481e77a0c1 (patch) | |
| tree | 51c379628d0706e79b89b1673dec896961aa1be0 /biology/tinker/pkg-descr | |
| parent | 3bd0512fd8906ea0f950e91268d8e5e0d23a73e3 (diff) | |
| download | FreeBSD-ports-ef19db905159185a6140e54cc95b90481e77a0c1.zip FreeBSD-ports-ef19db905159185a6140e54cc95b90481e77a0c1.tar.gz | |
New port of the Tinker Molecular modelling program.
PR: 8690
Reviewed by: jkoshy
Submitted by: Glenn Johnson <gljohns@bellsouth.net>
Diffstat (limited to 'biology/tinker/pkg-descr')
| -rw-r--r-- | biology/tinker/pkg-descr | 12 |
1 files changed, 12 insertions, 0 deletions
diff --git a/biology/tinker/pkg-descr b/biology/tinker/pkg-descr new file mode 100644 index 0000000..7a3ea6c --- /dev/null +++ b/biology/tinker/pkg-descr @@ -0,0 +1,12 @@ +Tinker is a set of small programs for doing general purpose molecular +modeling. Tools are included for energy minimizations, geometry +calculations, and molecular analysis calculations. Tools for +converting coordinate sets are also provided. + +Tinker employs several force fields and minimizaation techniques. +Simulated annealing and molecular dynamics can be performed with +Tinker. + +For more information visit the web page at: + +http://dasher.wustl.edu/tinker/ |
