PORTNAME= Chemistry-File-VRML PORTVERSION= 0.10 PORTREVISION= 1 CATEGORIES= science perl5 MASTER_SITES= CPAN MASTER_SITE_SUBDIR= CPAN:ITUB PKGNAMEPREFIX= p5- MAINTAINER= perl@FreeBSD.org COMMENT= Generate VRML models for molecules WWW= https://metacpan.org/release/Chemistry-File-VRML 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