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| author | miwi <miwi@FreeBSD.org> | 2009-05-17 07:29:15 +0800 |
|---|---|---|
| committer | miwi <miwi@FreeBSD.org> | 2009-05-17 07:29:15 +0800 |
| commit | 1cd70f7a809ae8d2ad20b188858bc1db5f4e1e1e (patch) | |
| tree | d2c00480fefe3e8e6b72a7cc61340120c68cb83a /science/Makefile | |
| parent | 57751521ab5e06349ae62e859da5191c43f1e990 (diff) | |
| download | freebsd-ports-gnome-1cd70f7a809ae8d2ad20b188858bc1db5f4e1e1e.tar.gz freebsd-ports-gnome-1cd70f7a809ae8d2ad20b188858bc1db5f4e1e1e.tar.zst freebsd-ports-gnome-1cd70f7a809ae8d2ad20b188858bc1db5f4e1e1e.zip | |
Chemistr-Mol is a toolkit includes basic objects and methods to
describe molecules. It consists of several modules: Chemistry::Mol,
Chemistry::Atom, Chemistry::Bond, and Chemistry::File.
WWW: http://search.cpan.org/dist/Chemistry-Mol/
PR: ports/134462
Submitted by: Wen Heping <wenheping at gmail.com>
Diffstat (limited to 'science/Makefile')
| -rw-r--r-- | science/Makefile | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index ebcbfad69d07..5f44ac59a835 100644 --- a/science/Makefile +++ b/science/Makefile @@ -97,6 +97,7 @@ SUBDIR += ovt SUBDIR += p5-Algorithm-SVMLight SUBDIR += p5-Chemistry-Elements + SUBDIR += p5-Chemistry-Mol SUBDIR += p5-Geo-ReadGRIB SUBDIR += paje SUBDIR += paraview |