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freebsd-ports/science/p5-Chemistry-MacroMol/Makefile
Martin Wilke 1fb0bacb5a 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 13:00:50 +00:00

25 lines
543 B
Makefile

# New ports collection makefile for: Chemistry-MacroMol
# Date created: 17 May, 2009
# Whom: Wen Heping <wenheping@gmail.com>
#
# $FreeBSD$
#
PORTNAME= Chemistry-MacroMol
PORTVERSION= 0.06
CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
MAINTAINER= wenheping@gmail.com
COMMENT= Perl toolkit to describe macromolecules
BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
RUN_DEPENDS= ${BUILD_DEPENDS}
PERL_CONFIGURE= yes
MAN3= Chemistry::MacroMol.3 Chemistry::Domain.3
.include <bsd.port.mk>