freebsd-ports/science/p5-Chemistry-File-VRML/Makefile
Andrej Zverev d49a8f39af - add stage support
Approved by:	portmgr (blanket infrastructure)
2014-01-29 17:00:41 +00:00

20 lines
476 B
Makefile

# Created by: Steve Wills <steve@mouf.net>
# $FreeBSD$
PORTNAME= Chemistry-File-VRML
PORTVERSION= 0.10
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Generate VRML models for molecules
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>