# Created by: Wen Heping # $FreeBSD$ 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 MAN3= Chemistry::MacroMol.3 Chemistry::Domain.3 .include