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authorPeter Pentchev <roam@FreeBSD.org>2001-03-04 17:26:37 +0000
committerPeter Pentchev <roam@FreeBSD.org>2001-03-04 17:26:37 +0000
commitb561cf1b15c13c3a82a43d330d30a585ad722aa6 (patch)
tree2b12d66c4a444a6a6e02da5f50bc1a811096785b /biology/molden/pkg-descr
parent9ca15ef808d048cc0d377cf5773fec5a73cc7e34 (diff)
downloadports-b561cf1b15c13c3a82a43d330d30a585ad722aa6.tar.gz
ports-b561cf1b15c13c3a82a43d330d30a585ad722aa6.zip
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diff --git a/biology/molden/pkg-descr b/biology/molden/pkg-descr
index 4c46dd9c8cb0..2533c313ce6b 100644
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+++ b/biology/molden/pkg-descr
@@ -4,7 +4,7 @@ Visualizing the results of molecular orbital calculations
3) density: contour plot or 3D view for electron density and MO coefficient
Everything what you want about MO calculation can be seen.
-WWW: http://www.caos.kun.nl/~schaft/molden/molden.html
+WWW: http://www.cmbi.kun.nl/~schaft/molden/molden.html
You must set the environmental variable ether ORIGINALBINARY=yes or
MYBINARY=yes. The latter will be used for building up your own binary,