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authorTrevor Johnson <trevor@FreeBSD.org>2004-04-07 15:05:39 +0000
committerTrevor Johnson <trevor@FreeBSD.org>2004-04-07 15:05:39 +0000
commite712010a4093808a8d8ba55c8a97aba4b363a52b (patch)
treeed634d1ce86c693fa47df99ef5b37c46037b7fad /biology
parent45a5f7c4b4e60fc60932d0c503a13150ed7a1ba7 (diff)
downloadports-e712010a4093808a8d8ba55c8a97aba4b363a52b.tar.gz
ports-e712010a4093808a8d8ba55c8a97aba4b363a52b.zip
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Notes
Notes: svn path=/head/; revision=106420
Diffstat (limited to 'biology')
-rw-r--r--biology/xdrawchem/pkg-descr2
1 files changed, 1 insertions, 1 deletions
diff --git a/biology/xdrawchem/pkg-descr b/biology/xdrawchem/pkg-descr
index 48cf5828cedc..3f28ca7a0fa1 100644
--- a/biology/xdrawchem/pkg-descr
+++ b/biology/xdrawchem/pkg-descr
@@ -7,4 +7,4 @@ acids. It can read and write MDL Molfiles, read and write CML
files, and export to EPS. It can predict 13C NMR and simple IR
spectra. It works under Unix or Windows.
-WWW: http://www.prism.gatech.edu/~gte067k/xdrawchem/
+WWW: http://xdrawchem.sourceforge.net