5fd8c153ed
its 3D coordinates by using simple cutoffs, and for guessing the formal bond orders. WWW: http://search.cpan.org/dist/Chemistry-Bond-Find/ PR: ports/145143 Submitted by: Steve Wills <steve at mouf.net>
26 lines
636 B
Makefile
26 lines
636 B
Makefile
# New ports collection makefile for: p5-Chemistry-Bond-Find
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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-Bond-Find
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PORTVERSION= 0.23
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CATEGORIES= science perl5
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MASTER_SITES= CPAN
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MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB
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PKGNAMEPREFIX= p5-
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MAINTAINER= steve@mouf.net
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COMMENT= Detect bonds in a molecule and assign formal bond orders
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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::Bond::Find.3
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PERL_CONFIGURE= yes
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.include <bsd.port.mk>
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