diff options
| author | Satoshi Taoka <taoka@FreeBSD.org> | 1999-05-06 08:23:21 +0000 |
|---|---|---|
| committer | Satoshi Taoka <taoka@FreeBSD.org> | 1999-05-06 08:23:21 +0000 |
| commit | f9974dbc463c89f0329cb2ef9933fb4752205253 (patch) | |
| tree | ac80e411b0b969e6dee2e767b19f54e13f972b70 /biology/mopac/pkg-descr | |
| parent | Plotting wavefunctions (molecular orbitals) in 3D (diff) | |
Semi-empirical (MNDO, etc.) molecular orbital calculation
PR: ports/8863
Submitted by: Ryo MIYAMOTO rmiya@cc.hirosaki-u.ac.jp
Notes
Notes:
svn path=/head/; revision=18535
Diffstat (limited to 'biology/mopac/pkg-descr')
| -rw-r--r-- | biology/mopac/pkg-descr | 10 |
1 files changed, 10 insertions, 0 deletions
diff --git a/biology/mopac/pkg-descr b/biology/mopac/pkg-descr new file mode 100644 index 000000000000..b133a08bc459 --- /dev/null +++ b/biology/mopac/pkg-descr @@ -0,0 +1,10 @@ +This is a port of MOPAC7, semi-empirical (MNDO, AM1, PM3, MINDO/3) +molecular orbital calculation. +Public domain version of MOPAC93. + +This port uses Linux patch. + +Minematsu makes FreeBSD patchs, and Miyamoto is porting them. +And enlarging max atoms as MAXHEV=50 & MAXLIT=50. +-- +rmiya |