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freebsd-ports/science/p5-Chemistry-MacroMol/Makefile

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- Trim Makefile headers - Pass maintainership to perl@ Feature safe: yes
2012-12-07 08:13:56 +01:00
# Created by: Wen Heping <wenheping@gmail.com>
Chemistry-MacroMol is a toolkit includes basic objects and methods to describe macromolecules, a macromolecule is just a molecule that consists of several "domains". For example, a protein consists of aminoacid residues, or a nucleic acid consists of bases. Therefore Chemistry::MacroMol is derived from Chemistry::Mol, with additional methods to handle the domains. WWW: http://search.cpan.org/dist/Chemistry-MacroMol/ PR: ports/134609 Submitted by: Wen Heping <wenheping at gmail.com>
2009-05-17 15:00:50 +02:00
PORTNAME= Chemistry-MacroMol
PORTVERSION= 0.06
Change the way Perl modules are installed, update the default Perl to 5.18. 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
2014-11-26 14:08:24 +01:00
PORTREVISION= 1
Chemistry-MacroMol is a toolkit includes basic objects and methods to describe macromolecules, a macromolecule is just a molecule that consists of several "domains". For example, a protein consists of aminoacid residues, or a nucleic acid consists of bases. Therefore Chemistry::MacroMol is derived from Chemistry::Mol, with additional methods to handle the domains. WWW: http://search.cpan.org/dist/Chemistry-MacroMol/ PR: ports/134609 Submitted by: Wen Heping <wenheping at gmail.com>
2009-05-17 15:00:50 +02:00
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
- Trim Makefile headers - Pass maintainership to perl@ Feature safe: yes
2012-12-07 08:13:56 +01:00
MAINTAINER= perl@FreeBSD.org
Chemistry-MacroMol is a toolkit includes basic objects and methods to describe macromolecules, a macromolecule is just a molecule that consists of several "domains". For example, a protein consists of aminoacid residues, or a nucleic acid consists of bases. Therefore Chemistry::MacroMol is derived from Chemistry::Mol, with additional methods to handle the domains. WWW: http://search.cpan.org/dist/Chemistry-MacroMol/ PR: ports/134609 Submitted by: Wen Heping <wenheping at gmail.com>
2009-05-17 15:00:50 +02:00
COMMENT= Perl toolkit to describe macromolecules
Fix every instance of RUN_DEPENDS:=${BUILD_DEPENDS} in p5 ports, except for where it resulted in a change in output from build-depends-list or run-depends-list. Approved by: portmgr (adamw)
2018-10-06 15:06:42 +02:00
BUILD_DEPENDS= ${RUN_DEPENDS}
RUN_DEPENDS= p5-Chemistry-Mol>=0.37:science/p5-Chemistry-Mol
Chemistry-MacroMol is a toolkit includes basic objects and methods to describe macromolecules, a macromolecule is just a molecule that consists of several "domains". For example, a protein consists of aminoacid residues, or a nucleic acid consists of bases. Therefore Chemistry::MacroMol is derived from Chemistry::Mol, with additional methods to handle the domains. WWW: http://search.cpan.org/dist/Chemistry-MacroMol/ PR: ports/134609 Submitted by: Wen Heping <wenheping at gmail.com>
2009-05-17 15:00:50 +02:00
- Convert to new perl framework - Trim Makefile header - Remove MAKE_JOBS_SAFE=yes, it's the default.
2013-08-02 20:52:07 +02:00
USES= perl5
USE_PERL5= configure
Chemistry-MacroMol is a toolkit includes basic objects and methods to describe macromolecules, a macromolecule is just a molecule that consists of several "domains". For example, a protein consists of aminoacid residues, or a nucleic acid consists of bases. Therefore Chemistry::MacroMol is derived from Chemistry::Mol, with additional methods to handle the domains. WWW: http://search.cpan.org/dist/Chemistry-MacroMol/ PR: ports/134609 Submitted by: Wen Heping <wenheping at gmail.com>
2009-05-17 15:00:50 +02:00
.include <bsd.port.mk>
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