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