2010-04-02 17:28:04 +02:00
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# New ports collection makefile for: p5-Chemistry-File-VRML
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# Date created: 2010-03-10
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# Whom: Steve Wills <steve@mouf.net>
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#
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# $FreeBSD$
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#
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PORTNAME= Chemistry-File-VRML
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PORTVERSION= 0.10
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CATEGORIES= science perl5
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MASTER_SITES= CPAN
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2011-06-20 11:03:27 +02:00
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MASTER_SITE_SUBDIR= CPAN:ITUB
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2010-04-02 17:28:04 +02:00
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PKGNAMEPREFIX= p5-
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2010-09-05 06:50:35 +02:00
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MAINTAINER= swills@FreeBSD.org
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2010-04-02 17:28:04 +02:00
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COMMENT= Generate VRML models for molecules
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BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
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MAN3= Chemistry::File::VRML.3
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PERL_CONFIGURE= yes
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.include <bsd.port.mk>
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