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PORTNAME= Chemistry-InternalCoords
PORTVERSION= 0.18
PORTREVISION= 1
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Represent the position of an atom using internal coordinates
WWW= https://metacpan.org/release/Chemistry-InternalCoords
BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize
RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>
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