freebsd-ports/science/p5-Chemistry-File-MDLMol/Makefile
Martin Wilke 4af115e4ea Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
string, generating a Chemistry::Pattern object. It is a file I/O driver for
the PerlMol toolkit.

WWW:	http://search.cpan.org/dist/Chemistry-File-SMARTS/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
2010-04-02 15:34:39 +00:00

27 lines
789 B
Makefile

# New ports collection makefile for: p5-Chemistry-File-MDLMol
# Date created: 2010-03-10
# Whom: Steve Wills <steve@mouf.net>
#
# $FreeBSD$
#
PORTNAME= Chemistry-File-MDLMol
PORTVERSION= 0.21
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= steve@mouf.net
COMMENT= MDL molfile reader/write
BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring
RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring
MAN3= Chemistry::File::MDLMol.3 Chemistry::File::SDF.3
PERL_CONFIGURE= yes
.include <bsd.port.mk>