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PORTNAME= avogadrolibs
DISTVERSION= 1.100.0
PORTREVISION= 1
CATEGORIES= science
MAINTAINER= yuri@FreeBSD.org
COMMENT= Avogadro2 libraries for chemical editor and visualization applications
WWW= https://www.openchemistry.org/projects/avogadro2/ \
https://github.com/OpenChemistry/avogadrolibs
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE
TEST_DEPENDS= googletest>0:devel/googletest \
molequeue>0:misc/molequeue
USES= cmake:testing compiler:c++17-lang eigen:3,build,run localbase # eigen needs to be 'run' because it is written into cmake files
USE_LDCONFIG= yes
USE_GITHUB= yes
GH_ACCOUNT= OpenChemistry
GH_TUPLE= OpenChemistry:molecules:8a37883:molecules/../molecules \
OpenChemistry:crystals:28404bd:crystals/../crystals \
OpenChemistry:fragments:c4943b5:fragments/../fragments
CMAKE_ON= BUILD_SHARED_LIBS
CMAKE_TESTING_ON= ENABLE_TESTING
OPTIONS_DEFINE= HDF5 LIBARCHIVE LIBMSYM MMTF OPENGL QT5 SPGLIB VTK
OPTIONS_DEFAULT= HDF5 LIBARCHIVE LIBMSYM MMTF OPENGL QT5 SPGLIB
OPTIONS_SUB= yes
HDF5_CMAKE_BOOL= USE_HDF5
HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5
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
LIBMSYM_IMPLIES= QT5 # enables the 'symmetry' Qt plugin
MMTF_DESC= Enable optional features using mmtf
MMTF_CMAKE_BOOL= USE_MMTF
MMTF_BUILD_DEPENDS= mmtf-cpp>0:science/mmtf-cpp \
${LOCALBASE}/include/boost/predef/other/endian.h:devel/boost-libs # needed by /usr/local/include/msgpack/sysdep.hpp:102 while boost is an optional dependency there
OPENGL_CMAKE_BOOL= USE_OPENGL
OPENGL_USES= gl
OPENGL_USE= GL=gl,glew
QT5_CMAKE_BOOL= USE_QT
QT5_USES= qt:5
QT5_USE= QT=core,concurrent,gui,network,svg,widgets,buildtools:build,qmake:build
QT5_IMPLIES= OPENGL
SPGLIB_DESC= Enable optional features using spglib
SPGLIB_CMAKE_BOOL= USE_SPGLIB
SPGLIB_CMAKE_ON= -DSPGLIB_INCLUDE_DIR=${LOCALBASE}/include
SPGLIB_LIB_DEPENDS= libsymspg.so:science/spglib
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
VTK_DESC= Enable libraries that use VTK
VTK_USES= xorg
VTK_USE= QT=opengl XORG=x11
VTK_CMAKE_BOOL= USE_VTK
VTK_LIB_DEPENDS= libvtksys-${VTK_VER}.so:math/vtk${VTK_VER:R} \
libfreetype.so:print/freetype2
VTK_IMPLIES= QT5
VTK_BROKEN= Needs https://github.com/psavery/genXrdPattern, see https://github.com/OpenChemistry/avogadrolibs/issues/1186
post-install:
@${RM} -r ${STAGEDIR}${PREFIX}/share/doc
# tests as of 1.100.0: 100% tests passed, 0 tests failed out of 27
.include <../../math/vtk9/Makefile.version>
.include <bsd.port.mk>
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