mirror of
https://github.com/rdkit/rdkit.git
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* Add RealValueVect.
* Add UniformRealValueGrid3D
* Add Molecular Interaction Fields (MIFs)
* line endings
* cherry-pick f1bc94a4c8
* format
* Adapt tests for python3.
* Adapt RealValueVector pickling for python3.
* Speed-up of MIF calculations.
* Bugfix in MIFDescriptors.cpp.
* all tests pass
* clean up some memory leaks
* update copyrights
* rename
* rename the library
* complete the rename
* lost file
* another forgotten file
* cleanup
* clang-tidy
* clang-tidy
* windows DLL builds work
* python wrapper and tests cleanup
* convert to catch2 testing
* switch RealValueVect to use std::vector
* remove obsolete friend
* - Replace explicit loops with stdlib implicit equivalents
- Replace explicit types with auto where possible
- Avoid unnecessary copy operations where possible
- Replace raw pointers with exception-safe unique_ptr
- Replace C-style #define with constexpr
- Replace C-style casts with C++ casts
- Replace C-style arrays with std::vector
- Avoid code duplication with templated operators
- Replace VdWaals class taking multiple atom type definitions and force-field name as string parameter with force-field-specific classes deriving from an abstract VdWaals class
- Replace x,y,z doubles with Point3D class where possible
- Removed unused (and untested) DistanceToClosestAtom class
- Renamed some variables and functions for better clarity
- Converted tabs to spaces
- Made the mol parameter in cube read/write functions optional for convenience
- Made the Python wrappers more pythonic (e.g., avoid C++-style passing objects as parameters which are modified in place)
- Implemented alternative Python class constructors using boost::python::make_constructor rather than with external non-class functions
- The Python wrappers taking a sequence of Point3D now take a sequence of sequences, such that the output of Conformer.GetPositions() can be passed
- Made the Python wrapper sequence parsing more robust
- Removed duplicated code from Python wrappers
* - avoid an unnecessary copy
* progress
* works
* more cleanup
* all tests pass
* changes in response to review
---------
Co-authored-by: dfhahn <dfhahn@users.noreply.github.com>
Co-authored-by: ptosco <paolo.tosco@novartis.com>
206 lines
6.2 KiB
CMake
206 lines
6.2 KiB
CMake
rdkit_library(GraphMol
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Atom.cpp QueryAtom.cpp QueryBond.cpp Bond.cpp
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MolOps.cpp FindRings.cpp ROMol.cpp RWMol.cpp PeriodicTable.cpp
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atomic_data.cpp QueryOps.cpp MolPickler.cpp Canon.cpp
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AtomIterators.cpp BondIterators.cpp Aromaticity.cpp Kekulize.cpp
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ConjugHybrid.cpp AddHs.cpp
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Matrices.cpp Chirality.cpp RingInfo.cpp Conformer.cpp
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Renumber.cpp AdjustQuery.cpp Resonance.cpp StereoGroup.cpp
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new_canon.cpp SubstanceGroup.cpp FindStereo.cpp MonomerInfo.cpp
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NontetrahedralStereo.cpp Atropisomers.cpp
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WedgeBonds.cpp MolProps.cpp
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SHARED
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LINK_LIBRARIES RDGeometryLib RDGeneral)
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target_compile_definitions(GraphMol PRIVATE RDKIT_GRAPHMOL_BUILD)
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if (RDK_USE_URF)
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target_link_libraries(GraphMol PUBLIC ${RDK_URF_LIBS})
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if (NOT WIN32 AND RDK_INSTALL_STATIC_LIBS)
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target_link_libraries(GraphMol_static PUBLIC ${RDK_URF_LIBS}_static)
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endif ()
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endif ()
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rdkit_headers(Atom.h
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atomic_data.h
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AtomIterators.h
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Atropisomers.h
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Bond.h
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BondIterators.h
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Canon.h
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Chirality.h
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Conformer.h
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details.h
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GraphMol.h
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MolOps.h
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MolPickler.h
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PeriodicTable.h
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QueryAtom.h
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QueryBond.h
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QueryOps.h
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RDKitBase.h
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RDKitQueries.h
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Resonance.h
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RingInfo.h
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Rings.h
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ROMol.h
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RWMol.h
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SanitException.h
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SubstanceGroup.h
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StereoGroup.h
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MonomerInfo.h
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new_canon.h
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MolBundle.h
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DEST GraphMol)
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add_subdirectory(SmilesParse)
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add_subdirectory(Depictor)
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add_subdirectory(MarvinParse)
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add_subdirectory(FileParsers)
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add_subdirectory(Substruct)
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add_subdirectory(GenericGroups)
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add_subdirectory(ChemReactions)
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add_subdirectory(ChemTransforms)
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add_subdirectory(TautomerQuery)
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add_subdirectory(Subgraphs)
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add_subdirectory(FilterCatalog)
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add_subdirectory(FragCatalog)
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add_subdirectory(Descriptors)
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add_subdirectory(Fingerprints)
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add_subdirectory(PartialCharges)
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add_subdirectory(MolTransforms)
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add_subdirectory(ForceFieldHelpers)
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add_subdirectory(DistGeomHelpers)
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add_subdirectory(MolAlign)
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add_subdirectory(MolChemicalFeatures)
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add_subdirectory(ShapeHelpers)
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add_subdirectory(MolCatalog)
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add_subdirectory(MolDraw2D)
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add_subdirectory(FMCS)
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add_subdirectory(MolHash)
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add_subdirectory(MMPA)
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add_subdirectory(RascalMCES)
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add_subdirectory(SynthonSpaceSearch)
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add_subdirectory(CIPLabeler)
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add_subdirectory(Deprotect)
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if (RDK_BUILD_STRUCTCHECKER_SUPPORT)
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add_subdirectory(StructChecker)
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endif ()
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add_subdirectory(ReducedGraphs)
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add_subdirectory(Trajectory)
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add_subdirectory(SubstructLibrary)
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add_subdirectory(RGroupDecomposition)
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if (RDK_BUILD_XYZ2MOL_SUPPORT)
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add_subdirectory(DetermineBonds)
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endif ()
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if (RDK_BUILD_MOLINTERCHANGE_SUPPORT)
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add_subdirectory(MolInterchange)
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endif (RDK_BUILD_MOLINTERCHANGE_SUPPORT)
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if (RDK_BUILD_SLN_SUPPORT AND NOT CMAKE_COMPILER_IS_CLANG)
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if (CMAKE_COMPILER_IS_GNUCC AND CMAKE_CXX_COMPILER_VERSION VERSION_LESS_EQUAL 4.8)
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message("Skipping SLN build with gcc version <= 4.8")
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else ()
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add_subdirectory(SLNParse)
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endif ()
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endif ()
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if (RDK_BUILD_PYTHON_WRAPPERS)
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add_subdirectory(Wrap)
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endif ()
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add_subdirectory(MolStandardize)
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add_subdirectory(ScaffoldNetwork)
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add_subdirectory(MolEnumerator)
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add_subdirectory(Abbreviations)
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add_subdirectory(GeneralizedSubstruct)
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add_subdirectory(MolProcessing)
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add_subdirectory(MolInteractionFields)
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rdkit_test(graphmolTest1 test1.cpp LINK_LIBRARIES FileParsers SmilesParse GraphMol
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SubstructMatch ForceFieldHelpers ForceField)
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rdkit_test(graphmolcpTest cptest.cpp LINK_LIBRARIES SmilesParse GraphMol)
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rdkit_test(graphmolqueryTest querytest.cpp LINK_LIBRARIES SubstructMatch SmilesParse GraphMol)
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rdkit_test(graphmolMolOpsTest molopstest.cpp
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LINK_LIBRARIES SubstructMatch FileParsers
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SmilesParse GraphMol)
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rdkit_test(graphmoltestChirality testChirality.cpp
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LINK_LIBRARIES SmilesParse FileParsers
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GraphMol)
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rdkit_test(graphmoltestPickler testPickler.cpp
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LINK_LIBRARIES SmilesParse SubstructMatch FileParsers GraphMol)
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rdkit_test(graphmoltestPicklerGlobalSetting testPicklerGlobalSettings.cpp
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LINK_LIBRARIES SmilesParse SubstructMatch FileParsers GraphMol)
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rdkit_test(graphmolIterTest itertest.cpp LINK_LIBRARIES SmilesParse GraphMol)
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rdkit_test(hanoiTest hanoitest.cpp LINK_LIBRARIES
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SubstructMatch SmilesParse FileParsers GraphMol
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)
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rdkit_test(graphmolMemTest1 memtest1.cpp LINK_LIBRARIES SmilesParse GraphMol)
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rdkit_test(resMolSupplierTest resMolSupplierTest.cpp
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LINK_LIBRARIES SmilesParse GraphMol SubstructMatch FileParsers)
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rdkit_test(molBundleTest testMolBundle.cpp
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LINK_LIBRARIES SmilesParse GraphMol SubstructMatch FileParsers)
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rdkit_test(testSGroup testSGroup.cpp LINK_LIBRARIES FileParsers GraphMol)
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rdkit_test(test-valgrind test-valgrind.cpp LINK_LIBRARIES SmilesParse FileParsers GraphMol)
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rdkit_catch_test(graphmolTestsCatch catch_graphmol.cpp
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LINK_LIBRARIES SubstructMatch FileParsers SmilesParse GraphMol)
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rdkit_catch_test(graphmolOrganometallicsCatch catch_organometallics.cpp
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LINK_LIBRARIES FileParsers SmilesParse GraphMol)
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rdkit_catch_test(graphmolSGroupCatch catch_sgroups.cpp
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LINK_LIBRARIES SmilesParse FileParsers GraphMol)
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rdkit_catch_test(graphmolAdjustQueryCatch catch_adjustquery.cpp
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LINK_LIBRARIES SubstructMatch FileParsers SmilesParse GraphMol)
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rdkit_catch_test(chiralityTestsCatch catch_chirality.cpp
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LINK_LIBRARIES CIPLabeler FileParsers SmilesParse GraphMol)
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rdkit_catch_test(canonTestsCatch catch_canon.cpp
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LINK_LIBRARIES FileParsers SmilesParse GraphMol)
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rdkit_catch_test(moliteratorTestsCatch catch_moliterators.cpp
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LINK_LIBRARIES SubstructMatch SmilesParse GraphMol)
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rdkit_catch_test(queryTestsCatch catch_queries.cpp
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LINK_LIBRARIES SmilesParse GraphMol)
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rdkit_catch_test(molbundleTestsCatch catch_molbundle.cpp
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LINK_LIBRARIES SmilesParse GraphMol)
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rdkit_catch_test(pickleTestsCatch catch_pickles.cpp
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LINK_LIBRARIES FileParsers SmilesParse GraphMol)
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rdkit_catch_test(tableTestsCatch catch_periodictable.cpp
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LINK_LIBRARIES GraphMol)
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rdkit_catch_test(molopsTestsCatch catch_molops.cpp
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LINK_LIBRARIES FileParsers SmilesParse GraphMol)
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