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

# Created by: Wen Heping <wenheping@gmail.com>
# $FreeBSD$

PORTNAME=	Chemistry-Mol
PORTVERSION=	0.37
PORTREVISION=	1
CATEGORIES=	science perl5
MASTER_SITES=	CPAN
PKGNAMEPREFIX=	p5-

MAINTAINER=	perl@FreeBSD.org
COMMENT=	Perl toolkit to describe molecules

LICENSE=	ART10 GPLv1+
LICENSE_COMB=	dual

BUILD_DEPENDS=	${RUN_DEPENDS}
RUN_DEPENDS=	p5-Math-VectorReal>=1.02:math/p5-Math-VectorReal

USES=		perl5
USE_PERL5=	configure
NO_ARCH=	yes

.include <bsd.port.mk>
- Trim Makefile headers - Pass maintainership to perl@ Feature safe: yes 2012-12-06 03:12:52 +01:00			`# Created by: Wen Heping <wenheping@gmail.com>`
Chemistr-Mol is a toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File. WWW: http://search.cpan.org/dist/Chemistry-Mol/ PR: ports/134462 Submitted by: Wen Heping <wenheping at gmail.com> 2009-05-17 01:29:15 +02:00			`# $FreeBSD$`

			`PORTNAME= Chemistry-Mol`
			`PORTVERSION= 0.37`
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`
Chemistr-Mol is a toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File. WWW: http://search.cpan.org/dist/Chemistry-Mol/ PR: ports/134462 Submitted by: Wen Heping <wenheping at gmail.com> 2009-05-17 01:29:15 +02:00			`CATEGORIES= science perl5`
			`MASTER_SITES= CPAN`
			`PKGNAMEPREFIX= p5-`

- Trim Makefile headers - Pass maintainership to perl@ Feature safe: yes 2012-12-06 03:12:52 +01:00			`MAINTAINER= perl@FreeBSD.org`
Chemistr-Mol is a toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File. WWW: http://search.cpan.org/dist/Chemistry-Mol/ PR: ports/134462 Submitted by: Wen Heping <wenheping at gmail.com> 2009-05-17 01:29:15 +02:00			`COMMENT= Perl toolkit to describe molecules`

- Add LICENSE - Add NO_ARCH Approved by: portmgr blanket 2018-06-26 11:07:15 +02:00			`LICENSE= ART10 GPLv1+`
			`LICENSE_COMB= dual`

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-Math-VectorReal>=1.02:math/p5-Math-VectorReal`
Chemistr-Mol is a toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File. WWW: http://search.cpan.org/dist/Chemistry-Mol/ PR: ports/134462 Submitted by: Wen Heping <wenheping at gmail.com> 2009-05-17 01:29:15 +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`
- Add LICENSE - Add NO_ARCH Approved by: portmgr blanket 2018-06-26 11:07:15 +02:00			`NO_ARCH= yes`
Chemistr-Mol is a toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File. WWW: http://search.cpan.org/dist/Chemistry-Mol/ PR: ports/134462 Submitted by: Wen Heping <wenheping at gmail.com> 2009-05-17 01:29:15 +02:00
			`.include <bsd.port.mk>`