PORTNAME= Chemistry-MacroMol PORTVERSION= 0.06 PORTREVISION= 1 CATEGORIES= science perl5 MASTER_SITES= CPAN PKGNAMEPREFIX= p5- MAINTAINER= perl@FreeBSD.org COMMENT= Perl toolkit to describe macromolecules WWW= https://metacpan.org/release/Chemistry-MacroMol BUILD_DEPENDS= ${RUN_DEPENDS} RUN_DEPENDS= p5-Chemistry-Mol>=0.37:science/p5-Chemistry-Mol USES= perl5 USE_PERL5= configure .include