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# Created by: Steve Wills <steve@mouf.net>
# $FreeBSD$
PORTNAME= Chemistry-Mok
PORTVERSION= 0.25
PORTREVISION= 1
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Molecular awk interpreter
BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>
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