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| author | Trevor Johnson <trevor@FreeBSD.org> | 2004-04-07 15:05:39 +0000 |
|---|---|---|
| committer | Trevor Johnson <trevor@FreeBSD.org> | 2004-04-07 15:05:39 +0000 |
| commit | e712010a4093808a8d8ba55c8a97aba4b363a52b (patch) | |
| tree | ed634d1ce86c693fa47df99ef5b37c46037b7fad /biology/xdrawchem | |
| parent | 45a5f7c4b4e60fc60932d0c503a13150ed7a1ba7 (diff) | |
| download | ports-e712010a4093808a8d8ba55c8a97aba4b363a52b.tar.gz ports-e712010a4093808a8d8ba55c8a97aba4b363a52b.zip | |
Notes
Diffstat (limited to 'biology/xdrawchem')
| -rw-r--r-- | biology/xdrawchem/pkg-descr | 2 |
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 |