# New ports collection makefile for: p5-Chemistry-File-VRML # Date created: 2010-03-10 # Whom: Steve Wills # # $FreeBSD$ # 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= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol MAN3= Chemistry::File::VRML.3 PERL_CONFIGURE= yes .include