diff options
| author | Satoshi Taoka <taoka@FreeBSD.org> | 1999-05-19 13:37:59 +0000 |
|---|---|---|
| committer | Satoshi Taoka <taoka@FreeBSD.org> | 1999-05-19 13:37:59 +0000 |
| commit | 7c4ecfacd54b62499b6e9cedface76fdc6649c9b (patch) | |
| tree | 840ebc27ceb48d6b1a76c6882961891389cd4f22 /biology/ortep3/pkg-comment | |
| parent | Density functional molecular orbital calculation. (diff) | |
The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure
PR: 11649
Submitted by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
Diffstat (limited to 'biology/ortep3/pkg-comment')
| -rw-r--r-- | biology/ortep3/pkg-comment | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/biology/ortep3/pkg-comment b/biology/ortep3/pkg-comment new file mode 100644 index 000000000000..243dd0349dee --- /dev/null +++ b/biology/ortep3/pkg-comment @@ -0,0 +1 @@ +The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure |