# Created by: Wen Heping # $FreeBSD$ 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