freebsd-ports/science/p5-Chemistry-Mol/Makefile

25 lines
643 B
Makefile

# Created by: Wen Heping <wenheping@gmail.com>
# $FreeBSD$
PORTNAME= Chemistry-Mol
PORTVERSION= 0.37
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl toolkit to describe molecules
BUILD_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal
RUN_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal
USES= perl5
USE_PERL5= configure
MAN3= Chemistry::Atom.3 Chemistry::Bond.3 \
Chemistry::Obj.3 Chemistry::File.3 \
Chemistry::Tutorial.3 Chemistry::File::Dumper.3 \
Chemistry::Mol.3 Chemistry::File::Formula.3
NO_STAGE= yes
.include <bsd.port.mk>