# Created by: Wen Heping PORTNAME= Chemistry-File-PDB PORTVERSION= 0.23 PORTREVISION= 1 CATEGORIES= science perl5 MASTER_SITES= CPAN PKGNAMEPREFIX= p5- MAINTAINER= perl@FreeBSD.org COMMENT= Perl module to read and write PDB files BUILD_DEPENDS= ${RUN_DEPENDS} RUN_DEPENDS= p5-Chemistry-Mol>=0.37:science/p5-Chemistry-Mol \ p5-Chemistry-MacroMol>=0.06:science/p5-Chemistry-MacroMol USES= perl5 USE_PERL5= configure .include