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| author | Stefan Eßer <se@FreeBSD.org> | 2022-09-07 21:30:14 +0000 |
|---|---|---|
| committer | Stefan Eßer <se@FreeBSD.org> | 2022-09-07 21:58:51 +0000 |
| commit | fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4 (patch) | |
| tree | 4bfc4b617ac23047eb736c72fb80d2b4f9069605 /science/ghemical | |
| parent | c53ddded1db88147493efaad6a9aa436d9b71fae (diff) | |
| download | ports-fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4.tar.gz ports-fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4.zip | |
Diffstat (limited to 'science/ghemical')
| -rw-r--r-- | science/ghemical/pkg-descr | 2 |
1 files changed, 0 insertions, 2 deletions
diff --git a/science/ghemical/pkg-descr b/science/ghemical/pkg-descr index 0c43a80e98fd..61d649df6f7b 100644 --- a/science/ghemical/pkg-descr +++ b/science/ghemical/pkg-descr @@ -4,5 +4,3 @@ Ghemical relies on external code to provide the quantum-mechanical calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come from the MOPAC7 package, and are included in the source distribution. The MPQC package (GNU GPL) is used to provide ab initio methods. - -WWW: https://www.bioinformatics.org/ghemical/ghemical/index.html |