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author | mharo <mharo@FreeBSD.org> | 2000-02-24 02:02:22 +0000 |
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committer | mharo <mharo@FreeBSD.org> | 2000-02-24 02:02:22 +0000 |
commit | 1fe6ee0c8f4a0b705f3093ef8eb355fefe8ffab1 (patch) | |
tree | 2d9f05b423b00668e2ff165aec1aad3f815edb49 /biology/povchem | |
parent | ca4f1bdc3f50bb08acc4f5cad99ad99593330453 (diff) | |
download | FreeBSD-ports-1fe6ee0c8f4a0b705f3093ef8eb355fefe8ffab1.zip FreeBSD-ports-1fe6ee0c8f4a0b705f3093ef8eb355fefe8ffab1.tar.gz |
update URLs
Diffstat (limited to 'biology/povchem')
-rw-r--r-- | biology/povchem/pkg-descr | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/biology/povchem/pkg-descr b/biology/povchem/pkg-descr index 1354323..4feff57 100644 --- a/biology/povchem/pkg-descr +++ b/biology/povchem/pkg-descr @@ -3,6 +3,6 @@ It supports CPK, Ball-n-Stick and Cylinder model. You could adjust a lot of parameters to get a good molecuar graphic. The document could be found at - http://cherubino.med.jhmi.edu/~paul/Manual.html + http://www.chemicalgraphics.com/paul/Manual.html -WWW: http://grserv.med.jhmi.edu/~paul/PovChem.html +WWW: http://www.chemicalgraphics.com/paul/PovChem.html |