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| author | ijliao <ijliao@FreeBSD.org> | 2002-09-16 17:26:20 +0800 |
|---|---|---|
| committer | ijliao <ijliao@FreeBSD.org> | 2002-09-16 17:26:20 +0800 |
| commit | 3d66a930c1f14fd7429fbb606e4b6d452750fbcc (patch) | |
| tree | 97ff4b5bd6cc5f5dffcdd3a08b50f1c73347fdaf /science/mmtk/pkg-descr | |
| parent | dd01c8d069f03359251ddfd71508688e6d679b4d (diff) | |
| download | freebsd-ports-gnome-3d66a930c1f14fd7429fbb606e4b6d452750fbcc.tar.gz freebsd-ports-gnome-3d66a930c1f14fd7429fbb606e4b6d452750fbcc.tar.zst freebsd-ports-gnome-3d66a930c1f14fd7429fbb606e4b6d452750fbcc.zip | |
add mmtk 2.2
An Open Source program library for molecular simulation applications
PR: 42332
Submitted by: Glenn Johnson <glennpj@charter.net>
Diffstat (limited to 'science/mmtk/pkg-descr')
| -rw-r--r-- | science/mmtk/pkg-descr | 11 |
1 files changed, 11 insertions, 0 deletions
diff --git a/science/mmtk/pkg-descr b/science/mmtk/pkg-descr new file mode 100644 index 000000000000..909b5514dcfa --- /dev/null +++ b/science/mmtk/pkg-descr @@ -0,0 +1,11 @@ +This is a port of MMTK (Molecular Modeling ToolKit). In addition to +providing ready-to-use implementations of standard algorithms, MMTK +serves as a code basis that can be easily extended and modified to deal +with standard and non-standard problems in molecular simulations. + +MMTK consists of nothing more than a collection of Python modules, most +of which written in Python itself, with only a small time-critical part +(e.g. energy evaluation) written in C. MMTK applications are Python +programs that make use of these modules. + +WWW: http://starship.python.net/crew/hinsen/MMTK/index.html |