freebsd-ports/science/p5-Chemistry-MacroMol/Makefile
Mathieu Arnold 4819ca343b - Convert to new perl framework
- Trim Makefile header
- Remove MAKE_JOBS_SAFE=yes, it's the default.
2013-08-02 18:52:07 +00:00

21 lines
465 B
Makefile

# Created by: Wen Heping <wenheping@gmail.com>
# $FreeBSD$
PORTNAME= Chemistry-MacroMol
PORTVERSION= 0.06
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl toolkit to describe macromolecules
BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
RUN_DEPENDS:= ${BUILD_DEPENDS}
USES= perl5
USE_PERL5= configure
MAN3= Chemistry::MacroMol.3 Chemistry::Domain.3
.include <bsd.port.mk>