82 lines
2.6 KiB
Makefile
82 lines
2.6 KiB
Makefile
PORTNAME= avogadrolibs
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DISTVERSION= 2.0.0
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PORTREVISION= 1
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CATEGORIES= science
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Avogadro2 libraries for chemical editor and visualization applications
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WWW= https://www.openchemistry.org/projects/avogadro2/ \
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https://github.com/OpenChemistry/avogadrolibs
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LICENSE= GPLv2
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LICENSE_FILE= ${WRKSRC}/LICENSE
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TEST_DEPENDS= googletest>0:devel/googletest \
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molequeue>0:misc/molequeue
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USES= cmake:testing compiler:c++17-lang eigen:3,build,run localbase # eigen needs to be 'run' because it is written into cmake files
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USE_LDCONFIG= yes
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USE_GITHUB= yes
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GH_ACCOUNT= OpenChemistry
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GH_TUPLE= OpenChemistry:molecules:8a37883:molecules/../molecules \
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OpenChemistry:crystals:7adea78:crystals/../crystals \
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OpenChemistry:fragments:2e29d17:fragments/../fragments
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CMAKE_ON= BUILD_SHARED_LIBS
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CMAKE_TESTING_ON= ENABLE_TESTING
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OPTIONS_DEFINE= HDF5 LIBARCHIVE LIBMSYM MMTF OPENGL QT SPGLIB VTK
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OPTIONS_DEFAULT= HDF5 LIBARCHIVE LIBMSYM MMTF OPENGL QT SPGLIB VTK
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OPTIONS_SUB= yes
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HDF5_CMAKE_BOOL= USE_HDF5
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HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5
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LIBARCHIVE_DESC= Enable optional Libarchive features
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LIBARCHIVE_CMAKE_BOOL= USE_LIBARCHIVE
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LIBARCHIVE_USES= libarchive
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LIBARCHIVE_IMPLIES= QT
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LIBMSYM_DESC= Enable optional features using libmsym
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LIBMSYM_CMAKE_BOOL= USE_LIBMSYM
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LIBMSYM_LIB_DEPENDS= libmsym.so:science/libmsym
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LIBMSYM_IMPLIES= QT # enables the 'symmetry' Qt plugin
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MMTF_DESC= Enable optional features using mmtf
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MMTF_CMAKE_BOOL= USE_MMTF
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MMTF_BUILD_DEPENDS= mmtf-cpp>0:science/mmtf-cpp \
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${LOCALBASE}/include/boost/predef/other/endian.h:devel/boost-libs # needed by /usr/local/include/msgpack/sysdep.hpp:102 while boost is an optional dependency there
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OPENGL_CMAKE_BOOL= USE_OPENGL
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OPENGL_USES= gl
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OPENGL_USE= GL=gl,glew
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QT_CMAKE_BOOL= USE_QT
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QT_USES= qt:6
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QT_USE= QT=base,svg,tools:build
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QT_LIB_DEPENDS= libJKQTPlotter6.so:graphics/jkqtplotter@qt6
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QT_IMPLIES= OPENGL
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SPGLIB_DESC= Enable optional features using spglib
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SPGLIB_CMAKE_BOOL= USE_SPGLIB
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SPGLIB_CMAKE_ON= -DSPGLIB_INCLUDE_DIR=${LOCALBASE}/include
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SPGLIB_LIB_DEPENDS= libsymspg.so:science/spglib
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SPGLIB_IMPLIES= QT # USE_SPGLIB only installs header file without USE_QT, and also installs SpaceGroup.a with USE_QT, see https://github.com/OpenChemistry/avogadrolibs/issues/610
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VTK_DESC= Enable libraries that use VTK
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VTK_USES= xorg
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VTK_USE= XORG=x11
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VTK_CMAKE_BOOL= USE_VTK
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VTK_LIB_DEPENDS= libvtksys-${VTK_VER}.so:math/vtk${VTK_VER:R} \
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libfreetype.so:print/freetype2
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VTK_IMPLIES= QT
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post-install:
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@${RM} -r ${STAGEDIR}${PREFIX}/share/doc
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# tests as of 1.100.0: 100% tests passed, 0 tests failed out of 27
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.include <../../math/vtk9/Makefile.version>
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.include <bsd.port.mk>
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