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

PORTNAME=	Chemistry-Mol
PORTVERSION=	0.39
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-IO-String>=0:devel/p5-IO-String \
		p5-Math-VectorReal>=1.0:math/p5-Math-VectorReal
TEST_DEPENDS=	p5-Clone>=0:devel/p5-Clone

USES=		perl5
USE_PERL5=	configure

NO_ARCH=	yes

.include <bsd.port.mk>
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			`PORTNAME= Chemistry-Mol`
science/p5-Chemistry-Mol: Update to 0.39 Changes: https://metacpan.org/dist/Chemistry-Mol/changes 2022-07-18 14:36:06 +02:00			`PORTVERSION= 0.39`
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}`
science/p5-Chemistry-Mol: Update to 0.38 Changes: https://metacpan.org/changes/distribution/Chemistry-Mol 2021-05-30 21:55:14 +02:00			`RUN_DEPENDS= p5-IO-String>=0:devel/p5-IO-String \`
			`p5-Math-VectorReal>=1.0:math/p5-Math-VectorReal`
science/p5-Chemistry-Mol: Update to 0.39 Changes: https://metacpan.org/dist/Chemistry-Mol/changes 2022-07-18 14:36:06 +02:00			`TEST_DEPENDS= p5-Clone>=0:devel/p5-Clone`
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`
science/p5-Chemistry-Mol: Update to 0.38 Changes: https://metacpan.org/changes/distribution/Chemistry-Mol 2021-05-30 21:55:14 +02:00
- 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>`