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| author | miwi <miwi@FreeBSD.org> | 2010-04-02 23:32:52 +0800 |
|---|---|---|
| committer | miwi <miwi@FreeBSD.org> | 2010-04-02 23:32:52 +0800 |
| commit | e94a4801e98590a00e90df417ffaf7f51def4e22 (patch) | |
| tree | 4c39f2102b0e063c4ccc277201f80a1ccd20e893 /science | |
| parent | 65d5708b0f60f6127020b35d239e77e79abb724e (diff) | |
| download | freebsd-ports-gnome-e94a4801e98590a00e90df417ffaf7f51def4e22.tar.gz freebsd-ports-gnome-e94a4801e98590a00e90df417ffaf7f51def4e22.tar.zst freebsd-ports-gnome-e94a4801e98590a00e90df417ffaf7f51def4e22.zip | |
Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
string, generating a Chemistry::Pattern object. It is a file I/O driver for
the PerlMol toolkit.
WWW: http://search.cpan.org/dist/Chemistry-File-SMARTS/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index b003a1d4bb4a..09a45345a51a 100644 --- a/science/Makefile +++ b/science/Makefile @@ -105,6 +105,7 @@ SUBDIR += p5-Chemistry-Bond-Find SUBDIR += p5-Chemistry-Canonicalize SUBDIR += p5-Chemistry-Elements + SUBDIR += p5-Chemistry-File-MDLMol SUBDIR += p5-Chemistry-File-Mopac SUBDIR += p5-Chemistry-File-PDB SUBDIR += p5-Chemistry-File-VRML |