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| author | trevor <trevor@FreeBSD.org> | 2004-04-07 15:05:39 +0000 |
|---|---|---|
| committer | trevor <trevor@FreeBSD.org> | 2004-04-07 15:05:39 +0000 |
| commit | f000834ec0462138d21f9dcadda1015cc33da7f5 (patch) | |
| tree | 4a7b05f906eea2c535039f1d2639ee2b10f88e7e /biology/xdrawchem | |
| parent | 1e621e5612ddee7520c1235a6a44895838b0e09a (diff) | |
| download | FreeBSD-ports-f000834ec0462138d21f9dcadda1015cc33da7f5.zip FreeBSD-ports-f000834ec0462138d21f9dcadda1015cc33da7f5.tar.gz | |
Chase home page.
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 48cf582..3f28ca7a 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 |
