freebsd-ports/science/p5-Chemistry-InternalCoords/Makefile
Mathieu Arnold 597afc47ba Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.
With hat:	portmgr
Sponsored by:	Absolight
2016-04-01 14:25:16 +00:00

25 lines
755 B
Makefile

# Created by: Steve Wills <steve@mouf.net>
# $FreeBSD$
PORTNAME= Chemistry-InternalCoords
PORTVERSION= 0.18
PORTREVISION= 1
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Represent the position of an atom using internal coordinates
BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize
RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>