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authorMartin Wilke <miwi@FreeBSD.org>2010-04-02 15:32:52 +0000
committerMartin Wilke <miwi@FreeBSD.org>2010-04-02 15:32:52 +0000
commit4deddb544f11fee47701853026ce9e46c33117cc (patch)
tree70ab3756cef110c1912cd492b91ec716defcb602 /science
parentMOPAC 6 input file reader/writer (diff)
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>
Notes
Notes: svn path=/head/; revision=252054
Diffstat (limited to 'science')
-rw-r--r--science/Makefile1
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