eee58d187e
Before, we had: site_perl : lib/perl5/site_perl/5.18 site_perl/perl_arch : lib/perl5/site_perl/5.18/mach perl_man3 : lib/perl5/5.18/man/man3 Now we have: site_perl : lib/perl5/site_perl site_arch : lib/perl5/site_perl/mach/5.18 perl_man3 : lib/perl5/site_perl/man/man3 Modules without any .so will be installed at the same place regardless of the Perl version, minimizing the upgrade when the major Perl version is changed. It uses a version dependent directory for modules with compiled bits. As PERL_ARCH is no longer needed in plists, it has been removed from PLIST_SUB. The USE_PERL5=fixpacklist keyword is removed, the .packlist file is now always removed, as is perllocal.pod. The old site_perl and site_perl/arch directories have been kept in the default Perl @INC for all Perl ports, and will be phased out as these old Perl versions expire. PR: 194969 Differential Revision: https://reviews.freebsd.org/D1019 Exp-run by: antoine Reviewed by: perl@ Approved by: portmgr
65 lines
3.6 KiB
Makefile
65 lines
3.6 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:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
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p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \
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p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
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p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
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p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
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p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \
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p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
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p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
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p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \
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p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \
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p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
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p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
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p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \
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p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
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p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
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p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \
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p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
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BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
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p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
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p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \
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p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
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p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
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p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
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p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
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p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
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p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \
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p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
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p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
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p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
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p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
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p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
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p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \
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p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \
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p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
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p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
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p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \
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p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
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p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
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p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \
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p5-Statistics-Regression>=0:${PORTSDIR}/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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