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