freebsd-ports/science/p5-Chemistry-MacroMol/Makefile
Eitan Adler c59a3834c4 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 17:40:15 +00:00

24 lines
544 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>