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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 <bsd.port.mk>
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