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| author | taoka <taoka@FreeBSD.org> | 1999-05-19 13:37:08 +0000 |
|---|---|---|
| committer | taoka <taoka@FreeBSD.org> | 1999-05-19 13:37:08 +0000 |
| commit | 79a722664db41c1f72f6b19716bf98f60ffc50bd (patch) | |
| tree | ba6dabaf628e97957bafecb86c84c691e0910ac3 /biology/deft/pkg-descr | |
| parent | f3359f390b194d09a51afb17cc90b4c58627e2f7 (diff) | |
| download | FreeBSD-ports-79a722664db41c1f72f6b19716bf98f60ffc50bd.zip FreeBSD-ports-79a722664db41c1f72f6b19716bf98f60ffc50bd.tar.gz | |
Density functional molecular orbital calculation.
PR: 11647
Submitted by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
Diffstat (limited to 'biology/deft/pkg-descr')
| -rw-r--r-- | biology/deft/pkg-descr | 10 |
1 files changed, 10 insertions, 0 deletions
diff --git a/biology/deft/pkg-descr b/biology/deft/pkg-descr new file mode 100644 index 0000000..efd4f3f --- /dev/null +++ b/biology/deft/pkg-descr @@ -0,0 +1,10 @@ +DeFT is a density functional moleculat orbital +calculation program. + +Basis sets are prepared for H to Xe. + +See the following web pages, +http://www.chem.uottawa.ca/DeFT.html + +-- +rmiya |
