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

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

PORTNAME=	Chemistry-MacroMol
PORTVERSION=	0.06
CATEGORIES=	science perl5
MASTER_SITES=	CPAN
PKGNAMEPREFIX=	p5-

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

BUILD_DEPENDS=	p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
RUN_DEPENDS:=	${BUILD_DEPENDS}

USES=		perl5
USE_PERL5=	configure

.include <bsd.port.mk>
- 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			`# $FreeBSD$`

			`PORTNAME= Chemistry-MacroMol`
			`PORTVERSION= 0.06`
			`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`

			`BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol`
At the moment 1385 ports use BUILD_DEPENDS= ${RUN_DEPENDS} and 450 ports use BUILD_DEPENDS:= ${RUN_DEPENDS}. This patch fixes ports that are currently broken. This is a temporary measure until we organically stop using := or someone(s) spend a lot of time changing all the ports over. Explicit duplication > := > = and this just moves ports one step to the left Approved by: portmgr 2012-01-21 18:40:15 +01:00			`RUN_DEPENDS:= ${BUILD_DEPENDS}`
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>`