science/p5-Chemistry-MacroMol/Makefile

   1 # Created by: Wen Heping <wenheping@gmail.com>
   2 # $FreeBSD$
   3
   4 PORTNAME=       Chemistry-MacroMol
   5 PORTVERSION=    0.06
   6 CATEGORIES=     science perl5
   7 MASTER_SITES=   CPAN
   8 PKGNAMEPREFIX=  p5-
   9
  10 MAINTAINER=     perl@FreeBSD.org
  11 COMMENT=        Perl toolkit to describe macromolecules
  12
  13 BUILD_DEPENDS=  p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
  14 RUN_DEPENDS:=   ${BUILD_DEPENDS}
  15
  16 USES=           perl5
  17 USE_PERL5=      configure
  18
  19 .include <bsd.port.mk>