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PORTNAME= Chemistry-File-VRML
PORTVERSION= 0.10
PORTREVISION= 1
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:science/p5-Chemistry-Mol
RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>
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