1 # Created by: Steve Wills <steve@mouf.net>
2 # $FreeBSD: science/p5-Chemistry-InternalCoords/Makefile 326873 2013-09-10 08:26:53Z az $
4 PORTNAME= Chemistry-InternalCoords
6 CATEGORIES= science perl5
8 MASTER_SITE_SUBDIR= CPAN:ITUB
11 MAINTAINER= swills@FreeBSD.org
12 COMMENT= Represent the position of an atom using internal coordinates
14 BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
15 p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
16 p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
17 RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
18 p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
19 p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
21 MAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3
26 .include <bsd.port.mk>