mirror of
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d1a76744da
Reported by: portscout
76 lines
2.4 KiB
Makefile
76 lines
2.4 KiB
Makefile
PORTNAME= avogadrolibs
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DISTVERSION= 1.94.0
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PORTREVISION= 2
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CATEGORIES= science
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PATCH_SITES= https://github.com/${GH_ACCOUNT}/${PORTNAME}/commit/
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PATCHFILES= cf9d82575796d5fcabb153bdebde26843d81d83e.patch:-p1 \
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ea813f683cdd9865994c0ba94a24325e04b9f8fb.patch:-p1
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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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LICENSE= GPLv2
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LICENSE_FILE= ${WRKSRC}/LICENSE
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TEST_DEPENDS= googletest>0:devel/googletest
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USES= cmake:testing compiler:c++17-lang eigen:3,build,run # 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:b1e16c5:molecules/../molecules \
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OpenChemistry:crystals:c3e2468:crystals/../crystals
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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 QT5 SPGLIB VTK
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OPTIONS_DEFAULT= LIBARCHIVE LIBMSYM MMTF OPENGL QT5 SPGLIB
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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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libsz.so:science/szip
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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= QT5
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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= QT5 # 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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OPENGL_CMAKE_BOOL= USE_OPENGL
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OPENGL_USES= gl
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OPENGL_USE= GL=gl,glew,glu
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QT5_CMAKE_BOOL= USE_QT
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QT5_USES= qt:5
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QT5_USE= QT=core,concurrent,gui,network,svg,widgets,buildtools_build,qmake_build
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QT5_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/spglib
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SPGLIB_LIB_DEPENDS= libsymspg.so:science/spglib
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SPGLIB_IMPLIES= QT5 # 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_CMAKE_BOOL= USE_VTK
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VTK_LIB_DEPENDS= libvtksys-8.2.so:math/vtk8
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VTK_IMPLIES= QT5
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VTK_BROKEN= Needs https://github.com/psavery/genXrdPattern, etc
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post-install:
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@${RM} -r ${STAGEDIR}${PREFIX}/share/doc
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.include <bsd.port.mk>
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