diff --git a/science/avogadrolibs/Makefile b/science/avogadrolibs/Makefile index bae7ea299080..b6c54be01a66 100644 --- a/science/avogadrolibs/Makefile +++ b/science/avogadrolibs/Makefile @@ -1,78 +1,80 @@ PORTNAME= avogadrolibs -DISTVERSION= 1.99.0 +DISTVERSION= 1.100.0 CATEGORIES= science MAINTAINER= yuri@FreeBSD.org COMMENT= Avogadro2 libraries for chemical editor and visualization applications -WWW= https://www.openchemistry.org/projects/avogadro2/ +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:b1e16c5:molecules/../molecules \ - OpenChemistry:crystals:73a5bbc:crystals/../crystals \ - OpenChemistry:fragments:8dc711a:fragments/../fragments +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 \ - libsz.so:science/libaec +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 \ ${LOCALBASE}/include/boost/predef/other/endian.h:devel/boost-libs # needed by /usr/local/include/msgpack/sysdep.hpp:102 while boost is an optional dependency there OPENGL_CMAKE_BOOL= USE_OPENGL OPENGL_USES= gl -OPENGL_USE= GL=gl,glew,glu +OPENGL_USE= GL=gl,glew QT5_CMAKE_BOOL= USE_QT QT5_USES= qt:5 QT5_USE= QT=core,concurrent,gui,network,svg,widgets,buildtools:build,qmake:build QT5_IMPLIES= OPENGL SPGLIB_DESC= Enable optional features using spglib SPGLIB_CMAKE_BOOL= USE_SPGLIB SPGLIB_CMAKE_ON= -DSPGLIB_INCLUDE_DIR=${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 diff --git a/science/avogadrolibs/distinfo b/science/avogadrolibs/distinfo index 38b5fd554641..28b0c077dc65 100644 --- a/science/avogadrolibs/distinfo +++ b/science/avogadrolibs/distinfo @@ -1,9 +1,9 @@ -TIMESTAMP = 1707763072 -SHA256 (OpenChemistry-avogadrolibs-1.99.0_GH0.tar.gz) = 34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063 -SIZE (OpenChemistry-avogadrolibs-1.99.0_GH0.tar.gz) = 4858298 -SHA256 (OpenChemistry-molecules-b1e16c5_GH0.tar.gz) = 9aa48dd94022e022d2c9eb9802ba72a4bfd69c04a08a36d562bfffc7d24bf99b -SIZE (OpenChemistry-molecules-b1e16c5_GH0.tar.gz) = 207309 -SHA256 (OpenChemistry-crystals-73a5bbc_GH0.tar.gz) = f48a06bb9e4bdc1f7dbed22fe31b187b5aa490f5796f6927001228e9ced41a5e -SIZE (OpenChemistry-crystals-73a5bbc_GH0.tar.gz) = 157627 -SHA256 (OpenChemistry-fragments-8dc711a_GH0.tar.gz) = 9d8060a66716f9c78d0ed2bb3b9a2a4f57700ce880ce548dc062698505b7eae7 -SIZE (OpenChemistry-fragments-8dc711a_GH0.tar.gz) = 2553176 +TIMESTAMP = 1737569326 +SHA256 (OpenChemistry-avogadrolibs-1.100.0_GH0.tar.gz) = dd836d7287776a08673e664923960d13d222c5d630d1653bd182606e644de23c +SIZE (OpenChemistry-avogadrolibs-1.100.0_GH0.tar.gz) = 4979722 +SHA256 (OpenChemistry-molecules-8a37883_GH0.tar.gz) = 20d6513f446956c2e24be1485dc3390dcc86347dee09da9c1c034fc2cc2057c2 +SIZE (OpenChemistry-molecules-8a37883_GH0.tar.gz) = 9981477 +SHA256 (OpenChemistry-crystals-28404bd_GH0.tar.gz) = bc23c4afea9929e6a4489822d81a5d4f1f9adf00ae1985a2a690ee25a6e429fa +SIZE (OpenChemistry-crystals-28404bd_GH0.tar.gz) = 21577783 +SHA256 (OpenChemistry-fragments-c4943b5_GH0.tar.gz) = a30de1b59b44b4820b81ff7db1d7806cb807554f5cd8428955306ab6afc1df53 +SIZE (OpenChemistry-fragments-c4943b5_GH0.tar.gz) = 2532609 diff --git a/science/avogadrolibs/files/patch-avogadro_qtplugins_templatetool_CMakeLists.txt b/science/avogadrolibs/files/patch-avogadro_qtplugins_templatetool_CMakeLists.txt deleted file mode 100644 index 943fea639111..000000000000 --- a/science/avogadrolibs/files/patch-avogadro_qtplugins_templatetool_CMakeLists.txt +++ /dev/null @@ -1,13 +0,0 @@ -- backport a fix - ---- avogadro/qtplugins/templatetool/CMakeLists.txt.orig 2024-02-12 18:50:42 UTC -+++ avogadro/qtplugins/templatetool/CMakeLists.txt -@@ -24,7 +24,7 @@ avogadro_plugin(TemplateTool - ) - - # Install the fragments --set(_molecules "${AvogadroLibs_SOURCE_DIR}/../fragments") -+set(_fragments "${AvogadroLibs_SOURCE_DIR}/../fragments") - - # Look in parallel directory for the molecule fragment repository - if(NOT EXISTS "${_fragments}") diff --git a/science/avogadrolibs/pkg-plist b/science/avogadrolibs/pkg-plist index fc97092daff8..34f73f516075 100644 --- a/science/avogadrolibs/pkg-plist +++ b/science/avogadrolibs/pkg-plist @@ -1,1997 +1,3019 @@ %%VTK%%bin/genXrdPattern include/avogadro/calc/avogadrocalcexport.h include/avogadro/calc/chargemanager.h include/avogadro/calc/chargemodel.h include/avogadro/calc/defaultmodel.h include/avogadro/calc/energycalculator.h include/avogadro/calc/energymanager.h include/avogadro/calc/lennardjones.h include/avogadro/core/angleiterator.h include/avogadro/core/angletools.h include/avogadro/core/array.h include/avogadro/core/atom.h include/avogadro/core/atomtyper-inline.h include/avogadro/core/atomtyper.h include/avogadro/core/atomutilities.h include/avogadro/core/avogadrocore.h include/avogadro/core/avogadrocoreexport.h %%SPGLIB%%include/avogadro/core/avospglib.h include/avogadro/core/basisset.h include/avogadro/core/bond.h include/avogadro/core/color3f.h include/avogadro/core/coordinateblockgenerator.h include/avogadro/core/coordinateset.h include/avogadro/core/crystaltools.h include/avogadro/core/cube.h include/avogadro/core/dihedraliterator.h include/avogadro/core/elements.h include/avogadro/core/gaussianset.h include/avogadro/core/gaussiansettools.h include/avogadro/core/graph.h include/avogadro/core/layer.h include/avogadro/core/layermanager.h include/avogadro/core/matrix.h include/avogadro/core/mesh.h include/avogadro/core/molecule.h include/avogadro/core/mutex.h include/avogadro/core/nameatomtyper.h include/avogadro/core/neighborperceiver.h include/avogadro/core/residue.h include/avogadro/core/ringperceiver.h include/avogadro/core/secondarystructure.h include/avogadro/core/sharedmutex.h include/avogadro/core/slaterset.h include/avogadro/core/slatersettools.h include/avogadro/core/spacegroups.h include/avogadro/core/symbolatomtyper.h include/avogadro/core/types.h include/avogadro/core/unitcell.h include/avogadro/core/utilities.h include/avogadro/core/variant-inline.h include/avogadro/core/variant.h include/avogadro/core/variantmap.h include/avogadro/core/vector.h include/avogadro/core/version.h include/avogadro/io/avogadroioexport.h include/avogadro/io/cjsonformat.h include/avogadro/io/cmlformat.h include/avogadro/io/cmsgpackformat.h include/avogadro/io/dcdformat.h include/avogadro/io/fileformat.h include/avogadro/io/fileformatmanager.h include/avogadro/io/gromacsformat.h %%HDF5%%include/avogadro/io/hdf5dataformat.h include/avogadro/io/lammpsformat.h include/avogadro/io/mdlformat.h %%MMTF%%include/avogadro/io/mmtfformat.h include/avogadro/io/pdbformat.h +include/avogadro/io/sdfformat.h include/avogadro/io/trrformat.h include/avogadro/io/turbomoleformat.h include/avogadro/io/vaspformat.h include/avogadro/io/xyzformat.h %%QT5%%include/avogadro/molequeue/avogadromolequeueexport.h %%QT5%%include/avogadro/molequeue/batchjob.h %%QT5%%include/avogadro/molequeue/inputgenerator.h %%QT5%%include/avogadro/molequeue/inputgeneratordialog.h %%QT5%%include/avogadro/molequeue/inputgeneratorwidget.h %%QT5%%include/avogadro/molequeue/molequeuedialog.h %%QT5%%include/avogadro/molequeue/molequeuemanager.h %%QT5%%include/avogadro/molequeue/molequeuequeuelistmodel.h %%QT5%%include/avogadro/molequeue/molequeuewidget.h %%QT5%%include/avogadro/qtgui/avogadroqtguiexport.h %%QT5%%include/avogadro/qtgui/backgroundfileformat.h %%QT5%%include/avogadro/qtgui/colorbutton.h %%QT5%%include/avogadro/qtgui/containerwidget.h %%QT5%%include/avogadro/qtgui/customelementdialog.h %%QT5%%include/avogadro/qtgui/elementtranslator.h %%QT5%%include/avogadro/qtgui/extensionplugin.h %%QT5%%include/avogadro/qtgui/filebrowsewidget.h %%QT5%%include/avogadro/qtgui/fileformatdialog.h +%%QT5%%include/avogadro/qtgui/gaussiansetconcurrent.h %%QT5%%include/avogadro/qtgui/generichighlighter.h %%QT5%%include/avogadro/qtgui/hydrogentools.h %%QT5%%include/avogadro/qtgui/insertfragmentdialog.h %%QT5%%include/avogadro/qtgui/interfacescript.h %%QT5%%include/avogadro/qtgui/interfacewidget.h %%QT5%%include/avogadro/qtgui/jsonwidget.h %%QT5%%include/avogadro/qtgui/layermodel.h %%QT5%%include/avogadro/qtgui/meshgenerator.h %%QT5%%include/avogadro/qtgui/molecule.h %%QT5%%include/avogadro/qtgui/moleculemodel.h %%QT5%%include/avogadro/qtgui/multiviewwidget.h %%QT5%%include/avogadro/qtgui/periodictableview.h %%QT5%%include/avogadro/qtgui/persistentatom.h %%QT5%%include/avogadro/qtgui/persistentbond.h %%QT5%%include/avogadro/qtgui/pluginlayermanager.h %%QT5%%include/avogadro/qtgui/pythonscript.h +%%QT5%%include/avogadro/qtgui/richtextdelegate.h %%QT5%%include/avogadro/qtgui/rwlayermanager.h %%QT5%%include/avogadro/qtgui/rwmolecule.h %%QT5%%include/avogadro/qtgui/sceneplugin.h %%QT5%%include/avogadro/qtgui/scenepluginmodel.h %%QT5%%include/avogadro/qtgui/scriptloader.h +%%QT5%%include/avogadro/qtgui/slatersetconcurrent.h %%QT5%%include/avogadro/qtgui/sortfiltertreeproxymodel.h %%QT5%%include/avogadro/qtgui/toolplugin.h %%QT5%%include/avogadro/qtgui/utilities.h %%QT5%%include/avogadro/qtgui/viewfactory.h %%QT5%%include/avogadro/qtopengl/activeobjects.h %%QT5%%include/avogadro/qtopengl/avogadroqtopenglexport.h %%QT5%%include/avogadro/qtopengl/glwidget.h %%QT5%%include/avogadro/qtopengl/qttextrenderstrategy.h %%QT5%%include/avogadro/qtplugins/avogadroqtpluginsexport.h %%QT5%%include/avogadro/qtplugins/avogadrostaticqtplugins.h %%QT5%%include/avogadro/qtplugins/pluginfactory.h %%QT5%%include/avogadro/qtplugins/pluginmanager.h include/avogadro/quantumio/avogadroquantumioexport.h include/avogadro/quantumio/gamessus.h include/avogadro/quantumio/gaussiancube.h include/avogadro/quantumio/gaussianfchk.h include/avogadro/quantumio/genericoutput.h include/avogadro/quantumio/molden.h include/avogadro/quantumio/mopacaux.h include/avogadro/quantumio/nwchemjson.h %%OPENGL%%include/avogadro/quantumio/nwchemlog.h %%OPENGL%%include/avogadro/quantumio/orca.h %%OPENGL%%include/avogadro/rendering/arcsector.h %%OPENGL%%include/avogadro/rendering/arcstrip.h %%OPENGL%%include/avogadro/rendering/arrowgeometry.h %%OPENGL%%include/avogadro/rendering/avogadrogl.h %%OPENGL%%include/avogadro/rendering/avogadrorendering.h %%OPENGL%%include/avogadro/rendering/avogadrorenderingexport.h %%OPENGL%%include/avogadro/rendering/beziergeometry.h %%OPENGL%%include/avogadro/rendering/bsplinegeometry.h %%OPENGL%%include/avogadro/rendering/bufferobject.h %%OPENGL%%include/avogadro/rendering/camera.h %%OPENGL%%include/avogadro/rendering/cartoongeometry.h %%OPENGL%%include/avogadro/rendering/curvegeometry.h %%OPENGL%%include/avogadro/rendering/cylindergeometry.h %%OPENGL%%include/avogadro/rendering/dashedlinegeometry.h %%OPENGL%%include/avogadro/rendering/drawable.h %%OPENGL%%include/avogadro/rendering/geometrynode.h %%OPENGL%%include/avogadro/rendering/geometryvisitor.h %%OPENGL%%include/avogadro/rendering/glrenderer.h %%OPENGL%%include/avogadro/rendering/glrendervisitor.h %%OPENGL%%include/avogadro/rendering/groupnode.h %%OPENGL%%include/avogadro/rendering/linestripgeometry.h %%OPENGL%%include/avogadro/rendering/meshgeometry.h %%OPENGL%%include/avogadro/rendering/node.h %%OPENGL%%include/avogadro/rendering/plyvisitor.h %%OPENGL%%include/avogadro/rendering/povrayvisitor.h %%OPENGL%%include/avogadro/rendering/primitive.h %%OPENGL%%include/avogadro/rendering/quad.h %%OPENGL%%include/avogadro/rendering/quadoutline.h %%OPENGL%%include/avogadro/rendering/scene.h %%OPENGL%%include/avogadro/rendering/shader.h %%OPENGL%%include/avogadro/rendering/shaderprogram.h %%OPENGL%%include/avogadro/rendering/solidpipeline.h %%OPENGL%%include/avogadro/rendering/spheregeometry.h %%OPENGL%%include/avogadro/rendering/textlabel2d.h %%OPENGL%%include/avogadro/rendering/textlabel3d.h %%OPENGL%%include/avogadro/rendering/textlabelbase.h %%OPENGL%%include/avogadro/rendering/textproperties.h %%OPENGL%%include/avogadro/rendering/textrenderstrategy.h %%OPENGL%%include/avogadro/rendering/texture2d.h %%OPENGL%%include/avogadro/rendering/transformnode.h %%OPENGL%%include/avogadro/rendering/visitor.h %%OPENGL%%include/avogadro/rendering/volumegeometry.h %%OPENGL%%include/avogadro/rendering/vrmlvisitor.h %%VTK%%include/avogadro/vtk/avogadrovtkexport.h %%VTK%%include/avogadro/vtk/vtkAvogadroActor.h %%VTK%%include/avogadro/vtk/vtkglwidget.h %%VTK%%include/avogadro/vtk/vtkplot.h %%QT5%%lib/avogadro2/libgwavi.a -%%QT5%%lib/avogadro2/scripts/charges/antechamber.py -%%QT5%%lib/avogadro2/scripts/charges/xtb.py -%%QT5%%lib/avogadro2/scripts/energy/ani2x.py -%%QT5%%lib/avogadro2/scripts/energy/gaff.py -%%QT5%%lib/avogadro2/scripts/energy/gfn1.py -%%QT5%%lib/avogadro2/scripts/energy/gfn2.py -%%QT5%%lib/avogadro2/scripts/energy/gfnff.py -%%QT5%%lib/avogadro2/scripts/energy/mmff94.py -%%QT5%%lib/avogadro2/scripts/energy/uff.py %%QT5%%lib/avogadro2/scripts/formatScripts/zyx.py +%%QT5%%lib/avogadro2/staticplugins/Alchemy.a %%QT5%%lib/avogadro2/staticplugins/AlignTool.a %%QT5%%lib/avogadro2/staticplugins/ApplyColors.a %%QT5%%lib/avogadro2/staticplugins/BallStick.a %%QT5%%lib/avogadro2/staticplugins/BondCentric.a %%QT5%%lib/avogadro2/staticplugins/Bonding.a %%QT5%%lib/avogadro2/staticplugins/Cartoons.a %%QT5%%lib/avogadro2/staticplugins/Centroid.a %%QT5%%lib/avogadro2/staticplugins/CloseContacts.a -%%VTK%%lib/avogadro2/staticplugins/ColorOpacityMap.a %%QT5%%lib/avogadro2/staticplugins/ConfigurePython.a %%QT5%%lib/avogadro2/staticplugins/CoordinateEditor.a %%QT5%%lib/avogadro2/staticplugins/CopyPaste.a %%QT5%%lib/avogadro2/staticplugins/Cp2kInput.a %%QT5%%lib/avogadro2/staticplugins/Crystal.a %%QT5%%lib/avogadro2/staticplugins/CrystalScene.a %%QT5%%lib/avogadro2/staticplugins/CustomElements.a +%%QT5%%lib/avogadro2/staticplugins/Dipole.a %%QT5%%lib/avogadro2/staticplugins/Editor.a %%QT5%%lib/avogadro2/staticplugins/FetchPDB.a %%QT5%%lib/avogadro2/staticplugins/Focus.a %%QT5%%lib/avogadro2/staticplugins/Force.a %%QT5%%lib/avogadro2/staticplugins/Forcefield.a %%QT5%%lib/avogadro2/staticplugins/GamessInput.a %%QT5%%lib/avogadro2/staticplugins/Hydrogens.a %%QT5%%lib/avogadro2/staticplugins/ImportPQR.a %%QT5%%lib/avogadro2/staticplugins/InsertFragment.a %%QT5%%lib/avogadro2/staticplugins/Label.a %%QT5%%lib/avogadro2/staticplugins/LabelEditor.a %%QT5%%lib/avogadro2/staticplugins/LammpsInput.a %%QT5%%lib/avogadro2/staticplugins/Licorice.a %%QT5%%lib/avogadro2/staticplugins/LineFormatInput.a %%QT5%%lib/avogadro2/staticplugins/Manipulator.a %%QT5%%lib/avogadro2/staticplugins/MeasureTool.a %%QT5%%lib/avogadro2/staticplugins/Meshes.a %%QT5%%lib/avogadro2/staticplugins/MolecularProperties.a %%QT5%%lib/avogadro2/staticplugins/Navigator.a %%QT5%%lib/avogadro2/staticplugins/NetworkDatabases.a %%QT5%%lib/avogadro2/staticplugins/NonCovalent.a %%QT5%%lib/avogadro2/staticplugins/NucleicInput.a %%QT5%%lib/avogadro2/staticplugins/OpenBabel.a %%QT5%%lib/avogadro2/staticplugins/OpenMMInput.a +%%QT5%%lib/avogadro2/staticplugins/Orbitals.a %%QT5%%lib/avogadro2/staticplugins/OverlayAxes.a %%QT5%%lib/avogadro2/staticplugins/PLY.a %%QT5%%lib/avogadro2/staticplugins/POVRay.a %%QT5%%lib/avogadro2/staticplugins/PlayerTool.a %%VTK%%lib/avogadro2/staticplugins/PlotPdf.a %%VTK%%lib/avogadro2/staticplugins/PlotRmsd.a %%VTK%%lib/avogadro2/staticplugins/PlotXrd.a %%LIBARCHIVE%%lib/avogadro2/staticplugins/PluginDownloader.a %%QT5%%lib/avogadro2/staticplugins/PropertyTables.a %%QT5%%lib/avogadro2/staticplugins/QuantumInput.a %%QT5%%lib/avogadro2/staticplugins/ResetView.a %%QT5%%lib/avogadro2/staticplugins/SVG.a %%QT5%%lib/avogadro2/staticplugins/ScriptCharges.a %%QT5%%lib/avogadro2/staticplugins/ScriptFileFormats.a %%QT5%%lib/avogadro2/staticplugins/Select.a %%QT5%%lib/avogadro2/staticplugins/Selection.a %%SPGLIB%%lib/avogadro2/staticplugins/SpaceGroup.a %%QT5%%lib/avogadro2/staticplugins/Surfaces.a %%LIBMSYM%%lib/avogadro2/staticplugins/Symmetry.a 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+%%QT5%%share/avogadro2/molecules/pyranose/beta-D-arabinopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-fructopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-fructopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-fucopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-fucopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-galactopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-galactopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-glucopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-glucopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-gulopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-gulopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-idopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-idopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-lyxopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-lyxopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-mannopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-mannopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-rhamnopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-rhamnopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-sorbopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-sorbopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-tagatopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-tagatopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-talopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-D-talopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-altropyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-altropyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-arabinopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-arabinopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-lyxopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-lyxopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-ribopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-ribopyranose.png +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-xylopyranose.cjson +%%QT5%%share/avogadro2/molecules/pyranose/beta-L-xylopyranose.png +%%QT5%%share/avogadro2/molecules/steroids/cholesterol.cjson +%%QT5%%share/avogadro2/molecules/steroids/cholesterol.png +%%QT5%%share/avogadro2/molecules/steroids/estradiol.cjson +%%QT5%%share/avogadro2/molecules/steroids/estradiol.png +%%QT5%%share/avogadro2/molecules/steroids/testosterone.cjson +%%QT5%%share/avogadro2/molecules/steroids/testosterone.png +%%QT5%%share/avogadro2/molecules/sulfoxides/dimethyl_sulfoxide.cjson +%%QT5%%share/avogadro2/molecules/sulfoxides/dimethyl_sulfoxide.png +%%QT5%%share/avogadro2/molecules/thiols/2-methylproprane-2-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/2-methylproprane-2-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/R_butane-2-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/R_butane-2-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/butane-1-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/butane-1-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/ethane-1_2-dithiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/ethane-1_2-dithiol.png +%%QT5%%share/avogadro2/molecules/thiols/ethanethiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/ethanethiol.png +%%QT5%%share/avogadro2/molecules/thiols/heptane-1-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/heptane-1-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/hexane-1-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/hexane-1-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/methanethiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/methanethiol.png +%%QT5%%share/avogadro2/molecules/thiols/octane-1-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/octane-1-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/pentane-1-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/pentane-1-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/proprane-1-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/proprane-1-thiol.png +%%QT5%%share/avogadro2/molecules/thiols/proprane-2-thiol.cjson +%%QT5%%share/avogadro2/molecules/thiols/proprane-2-thiol.png +%%QT5%%share/avogadro2/molecules/water.cjson +%%QT5%%share/avogadro2/molecules/water.png diff --git a/science/kalzium/Makefile b/science/kalzium/Makefile index 7a7f69efb4ba..21067c0ad860 100644 --- a/science/kalzium/Makefile +++ b/science/kalzium/Makefile @@ -1,39 +1,39 @@ PORTNAME= kalzium DISTVERSION= ${KDE_APPLICATIONS_VERSION} -PORTREVISION= 1 +PORTREVISION= 2 CATEGORIES= science education kde kde-applications MAINTAINER= kde@FreeBSD.org COMMENT= Periodic table of elements for KDE WWW= https://www.kde.org/applications/education/kalzium LICENSE= GPLv2 LGPL20 GFDL LICENSE_COMB= multi LIB_DEPENDS= libopenbabel.so:science/openbabel \ libAvogadroCore.so:science/avogadrolibs BUILD_DEPENDS= ${LOCALBASE}/lib/ocaml/facile/facile.a:math/facile \ ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data USES= cmake compiler:c++11-lang desktop-file-utils gettext gl kde:5 \ ocaml:build pkgconfig qt:5 tar:xz xorg USE_GL= gl glew glu USE_KDE= auth archive attica bookmarks codecs completion config configwidgets \ coreaddons crash doctools emoticons guiaddons i18n \ iconthemes itemmodels itemviews jobwidgets js kdelibs4support \ khtml kio newstuff notifications parts plotting service solid \ sonnet textwidgets unitconversion widgetsaddons windowsystem \ xmlgui \ ecm:build USE_QT= concurrent core dbus declarative gui network opengl printsupport script svg \ widgets xml \ buildtools:build qmake:build USE_XORG= x11 USE_LDCONFIG= yes PIE_UNSAFE= yes OPTIONS_DEFINE= DOCS .include