PORTNAME= avogadrolibs DISTVERSION= 1.93.0 PORTREVISION= 1 CATEGORIES= science PATCH_SITES= https://github.com/${GH_ACCOUNT}/${PORTNAME}/commit/ PATCHFILES= cf9d82575796d5fcabb153bdebde26843d81d83e.patch:-p1 \ ea813f683cdd9865994c0ba94a24325e04b9f8fb.patch:-p1 \ MAINTAINER= yuri@FreeBSD.org COMMENT= Avogadro2 libraries for chemical editor and visualization applications LICENSE= GPLv2 LICENSE_FILE= ${WRKSRC}/LICENSE BUILD_DEPENDS= ${LOCALBASE}/include/mmtf.hpp:science/mmtf-cpp USES= cmake compiler:c++11-lang eigen:3,build,run # eigen needs to be 'run' because it is written into cmake files USE_GITHUB= yes GH_ACCOUNT= OpenChemistry USE_LDCONFIG= yes CMAKE_ON= BUILD_SHARED_LIBS OPTIONS_DEFINE= HDF5 LIBARCHIVE LIBMSYM MOLEQUEUE OPENGL QT5 SPGLIB VTK OPTIONS_DEFAULT= LIBARCHIVE LIBMSYM MOLEQUEUE OPENGL QT5 SPGLIB OPTIONS_SUB= yes HDF5_CMAKE_BOOL= USE_HDF5 HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5 \ libsz.so:science/szip LIBARCHIVE_DESC= Enable optional Libarchive features LIBARCHIVE_CMAKE_BOOL= USE_LIBARCHIVE LIBARCHIVE_USES= libarchive LIBARCHIVE_IMPLIES= QT5 LIBMSYM_DESC= Enable optional features using libmsym LIBMSYM_CMAKE_BOOL= USE_LIBMSYM LIBMSYM_LIB_DEPENDS= libmsym.so:science/libmsym MOLEQUEUE_DESC= Enable the MoleQueue dependent functionality MOLEQUEUE_CMAKE_BOOL= USE_MOLEQUEUE MOLEQUEUE_LIB_DEPENDS= libMoleQueueClient.so:misc/molequeue MOLEQUEUE_IMPLIES= QT5 OPENGL_CMAKE_BOOL= USE_OPENGL OPENGL_USES= gl OPENGL_USE= GL=gl,glew,glu QT5_CMAKE_BOOL= USE_QT QT5_USES= qt:5 QT5_USE= QT=core,concurrent,gui,network,widgets,buildtools_build,qmake_build QT5_IMPLIES= OPENGL SPGLIB_DESC= Enable optional features using spglib SPGLIB_CMAKE_BOOL= USE_SPGLIB SPGLIB_LIB_DEPENDS= libsymspg.so:science/spglib VTK_DESC= Enable libraries that use VTK VTK_CMAKE_BOOL= USE_VTK VTK_LIB_DEPENDS= libvtksys-8.2.so:math/vtk8 VTK_IMPLIES= QT5 VTK_BROKEN= Needs https://github.com/psavery/genXrdPattern, etc post-install: @${RM} -r ${STAGEDIR}${PREFIX}/share/doc .include