27 lines
897 B
Makefile
27 lines
897 B
Makefile
# Created by: Steve Wills <steve@mouf.net>
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# $FreeBSD$
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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= CPAN: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= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
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RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
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MAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3
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USES= perl5
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USE_PERL5= configure
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NO_STAGE= yes
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.include <bsd.port.mk>
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