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# Created by: Wen Heping <wenheping@gmail.com>
# $FreeBSD$
PORTNAME= Chemistry-MacroMol
PORTVERSION= 0.06
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl toolkit to describe macromolecules
BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
RUN_DEPENDS:= ${BUILD_DEPENDS}
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>
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