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# New ports collection makefile for: p5-Chemistry-InternalCoords
# Date created: 2010-03-10
# Whom: Steve Wills <steve@mouf.net>
#
# $FreeBSD$
#
PORTNAME= Chemistry-InternalCoords
PORTVERSION= 0.18
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Represent the position of an atom using internal coordinates
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize
MAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3
PERL_CONFIGURE= yes
.include <bsd.port.mk>
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