1
0
mirror of https://git.FreeBSD.org/ports.git synced 2024-12-24 04:33:24 +00:00
freebsd-ports/science/p5-Chemistry-Mol/Makefile
Martin Wilke 275fec265c Chemistr-Mol is a toolkit includes basic objects and methods to
describe molecules. It consists of several modules: Chemistry::Mol,
Chemistry::Atom, Chemistry::Bond, and Chemistry::File.

WWW: http://search.cpan.org/dist/Chemistry-Mol/

PR:		ports/134462
Submitted by:	Wen Heping <wenheping at gmail.com>
2009-05-16 23:29:15 +00:00

28 lines
703 B
Makefile

# New ports collection makefile for: Chemistry-Mol
# Date created: 11 May, 2009
# Whom: Wen Heping <wenheping@gmail.com>
#
# $FreeBSD$
#
PORTNAME= Chemistry-Mol
PORTVERSION= 0.37
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
MAINTAINER= wenheping@gmail.com
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
PERL_CONFIGURE= yes
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
.include <bsd.port.mk>