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# Created by: Wen Heping <wenheping@gmail.com>
PORTNAME= Chemistry-Mol
PORTVERSION= 0.37
PORTREVISION= 1
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl toolkit to describe molecules
LICENSE= ART10 GPLv1+
LICENSE_COMB= dual
BUILD_DEPENDS= ${RUN_DEPENDS}
RUN_DEPENDS= p5-Math-VectorReal>=1.02:math/p5-Math-VectorReal
USES= perl5
USE_PERL5= configure
NO_ARCH= yes
.include <bsd.port.mk>
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