science/p5-Chemistry-InternalCoords/Makefile

   1 # Created by: Steve Wills <steve@mouf.net>
   2 # $FreeBSD$
   3
   4 PORTNAME=       Chemistry-InternalCoords
   5 PORTVERSION=    0.18
   6 CATEGORIES=     science perl5
   7 MASTER_SITES=   CPAN
   8 MASTER_SITE_SUBDIR=     CPAN:ITUB
   9 PKGNAMEPREFIX=  p5-
  10
  11 MAINTAINER=     swills@FreeBSD.org
  12 COMMENT=        Represent the position of an atom using internal coordinates
  13
  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
  20
  21 USES=           perl5
  22 USE_PERL5=      configure
  23
  24 .include <bsd.port.mk>