# Created by: Troels Kofoed Jacobsen # $FreeBSD$ PORTNAME= avogadro PORTVERSION= 1.0.3 PORTREVISION= 2 CATEGORIES= science MASTER_SITES= SF MAINTAINER= tkjacobsen@gmail.com COMMENT= Advanced molecular editor and viewer BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/eigen2.pc:${PORTSDIR}/math/eigen2 LIB_DEPENDS= openbabel:${PORTSDIR}/science/openbabel USE_LDCONFIG= yes USE_BZIP2= yes USE_GL= glu USE_QT4= gui opengl network linguist_build \ qmake_build moc_build rcc_build uic_build USES= cmake CMAKE_ARGS= -DENABLE_GLSL=OFF \ -DQT_MKSPECS_RELATIVE=share/qt4/mkspecs USE_GCC= 4.4+ MAKE_JOBS_SAFE= yes OPTIONS_DEFINE= PYTHON MAN1= avogadro.1 avopkg.1 .include .if ${PORT_OPTIONS:MPYTHON} CMAKE_ARGS+= -DENABLE_PYTHON=ON USE_PYTHON= -2.7 BUILD_DEPENDS+= ${PYNUMPY} \ ${PYTHON_PKGNAMEPREFIX}sip>0:${PORTSDIR}/devel/py-sip RUN_DEPENDS+= ${PYNUMPY} \ ${PYTHON_PKGNAMEPREFIX}sip>0:${PORTSDIR}/devel/py-sip LIB_DEPENDS+= boost_python:${PORTSDIR}/devel/boost-python-libs PLIST_SUB+= PYTHON="" .else CMAKE_ARGS+= -DENABLE_PYTHON=OFF PLIST_SUB+= PYTHON="@comment " .endif .include .if ${OSVERSION} < 700013 BROKEN= requires posix_memalign .endif post-patch: @${REINPLACE_CMD} 's|share/man|man|' ${WRKSRC}/doc/CMakeLists.txt .include