blob: 8fe4b8ba365f80355dbcc8c665bba0c7ad276f78 (
plain) (
tree)
|
|
# Created by: Steve Wills <steve@mouf.net>
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>
|