# New ports collection makefile for: protomol # Date created: 5 May 2006 # Whom: Sangwoo Shim # # $FreeBSD$ PORTNAME= protomol PORTVERSION= 2.0.3 PORTREVISION= 2 CATEGORIES= biology MASTER_SITES= ${MASTER_SITE_SOURCEFORGE} MASTER_SITE_SUBDIR= ${PORTNAME} DISTNAME= ${PORTNAME}-${PORTVERSION}-tar.gz EXTRACT_SUFX= # nada MAINTAINER= sangwoos@gmail.com COMMENT= OO, component based, framework for molecular dynamics (MD) simulations LIB_DEPENDS= png.5:${PORTSDIR}/graphics/png \ jpeg.9:${PORTSDIR}/graphics/jpeg \ tiff.4:${PORTSDIR}/graphics/tiff GNU_CONFIGURE= yes USE_GCC= 3.4+ # Hack to cure a misbehavior of the configure script CONFIGURE_ARGS+= --without-irix_mipspro_mpi CPPFLAGS+= -I${LOCALBASE}/include CXXFLAGS+= -L${LOCALBASE}/lib CONFIGURE_ENV+= CPPFLAGS="${CPPFLAGS}" CXXFLAGS="${CXXFLAGS}" WRKSRC= ${WRKDIR}/${PORTNAME} OPTIONS= GLUT "Use glut" on .include .if defined(WITH_GLUT) CONFIGURE_ARGS+= --with-glut=yes USE_GL= glut .else CONFIGURE_ARGS+= --with-glut=no .endif .if !defined(NOPORTDOCS) post-install: @${MKDIR} ${EXAMPLESDIR} cd ${WRKSRC}/examples && ${FIND} . | ${EGREP} -v '\.cvsignore' | \ ${CPIO} -pdmu -R ${SHAREOWN}:${SHAREGRP} ${EXAMPLESDIR} .endif .include