# New ports collection makefile for: Chemistry-Mol # Date created: 11 May, 2009 # Whom: Wen Heping <wenheping@gmail.com> # # $FreeBSD$ # PORTNAME= Chemistry-Mol PORTVERSION= 0.37 CATEGORIES= science perl5 MASTER_SITES= CPAN PKGNAMEPREFIX= p5- MAINTAINER= wenheping@gmail.com COMMENT= Perl toolkit to describe molecules BUILD_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal RUN_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal PERL_CONFIGURE= yes MAN3= Chemistry::Atom.3 Chemistry::Bond.3 \ Chemistry::Obj.3 Chemistry::File.3 \ Chemistry::Tutorial.3 Chemistry::File::Dumper.3 \ Chemistry::Mol.3 Chemistry::File::Formula.3 .include <bsd.port.mk>