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# Created by: Steve Wills <steve@mouf.net>
# $FreeBSD$
PORTNAME= PerlMol
PORTVERSION= 0.3500
PORTREVISION= 1
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Perl modules for molecular chemistry
BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \
p5-Parse-Yapp>=0:devel/p5-Parse-Yapp \
p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \
p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \
p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \
p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
p5-Chemistry-Isotope>=0:science/p5-Chemistry-Isotope \
p5-Chemistry-3DBuilder>=0:science/p5-Chemistry-3DBuilder \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \
p5-Chemistry-File-XYZ>=0:science/p5-Chemistry-File-XYZ \
p5-Chemistry-File-VRML>=0:science/p5-Chemistry-File-VRML \
p5-Chemistry-File-SLN>=0:science/p5-Chemistry-File-SLN \
p5-Chemistry-File-Mopac>=0:science/p5-Chemistry-File-Mopac \
p5-Chemistry-File-MDLMol>=0:science/p5-Chemistry-File-MDLMol \
p5-Chemistry-Reaction>=0:science/p5-Chemistry-Reaction \
p5-Chemistry-FormulaPattern>=0:science/p5-Chemistry-FormulaPattern \
p5-Chemistry-MidasPattern>=0:science/p5-Chemistry-MidasPattern \
p5-Chemistry-Mok>=0:science/p5-Chemistry-Mok \
p5-Statistics-Regression>=0:math/p5-Statistics-Regression
BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \
p5-Parse-Yapp>=0:devel/p5-Parse-Yapp \
p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \
p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \
p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \
p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
p5-Chemistry-Isotope>=0:science/p5-Chemistry-Isotope \
p5-Chemistry-3DBuilder>=0:science/p5-Chemistry-3DBuilder \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \
p5-Chemistry-File-XYZ>=0:science/p5-Chemistry-File-XYZ \
p5-Chemistry-File-VRML>=0:science/p5-Chemistry-File-VRML \
p5-Chemistry-File-SLN>=0:science/p5-Chemistry-File-SLN \
p5-Chemistry-File-Mopac>=0:science/p5-Chemistry-File-Mopac \
p5-Chemistry-File-MDLMol>=0:science/p5-Chemistry-File-MDLMol \
p5-Chemistry-Reaction>=0:science/p5-Chemistry-Reaction \
p5-Chemistry-FormulaPattern>=0:science/p5-Chemistry-FormulaPattern \
p5-Chemistry-MidasPattern>=0:science/p5-Chemistry-MidasPattern \
p5-Chemistry-Mok>=0:science/p5-Chemistry-Mok \
p5-Statistics-Regression>=0:math/p5-Statistics-Regression
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>
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