Files
rdkit/Code/JavaWrappers/CMakeLists.txt
2026-03-27 18:17:27 +01:00

62 lines
1.8 KiB
CMake

find_package(SWIG 4.2 REQUIRED)
include(${SWIG_USE_FILE})
INCLUDE_DIRECTORIES(${CMAKE_CURRENT_SOURCE_DIR})
include_directories(${RDKit_CodeDir})
include_directories(${Boost_INCLUDE_DIRS})
SET(CMAKE_SWIG_FLAGS "")
set(swigRDKitLibSuffix "")
if(RDK_SWIG_STATIC AND (NOT WIN32))
set(swigRDKitLibSuffix "_static")
endif()
set(swigRDKitLibList "")
if(RDK_BUILD_AVALON_SUPPORT)
set(swigRDKitLibList "${swigRDKitLibList}AvalonLib;avalon_clib;")
endif(RDK_BUILD_AVALON_SUPPORT)
if(RDK_BUILD_INCHI_SUPPORT)
set(swigRDKitLibList "${swigRDKitLibList}RDInchiLib;${INCHI_LIBRARIES};")
endif(RDK_BUILD_INCHI_SUPPORT)
if(RDK_BUILD_CHEMDRAW_SUPPORT)
set(swigRDKitLibList "${swigRDKitLibList}RDChemDrawLib;ChemDraw;")
endif(RDK_BUILD_CHEMDRAW_SUPPORT)
set(swigRDKitLibList "${swigRDKitLibList}"
"RascalMCES;GeneralizedSubstruct;Abbreviations;ScaffoldNetwork;MolHash;RGroupDecomposition;SubstructLibrary;TautomerQuery;"
"MolEnumerator;"
"MolStandardize;FilterCatalog;Catalogs;FMCS;MolDraw2D;FileParsers;SmilesParse;MarvinParser;"
"Depictor;SubstructMatch;ChemReactions;Fingerprints;ChemTransforms;"
"Subgraphs;GraphMol;DataStructs;Trajectory;Descriptors;"
"PartialCharges;MolTransforms;DistGeomHelpers;DistGeometry;"
"ForceFieldHelpers;ForceField;EigenSolvers;Optimizer;MolAlign;O3AAlign;"
"Alignment;SimDivPickers;RDGeometryLib;RDStreams;RDGeneral;"
)
set(swigRDKitLibList "${swigRDKitLibList};${RDK_URF_LIBS};")
set(swigRDKitLibs "")
foreach(swigRDKitLib ${swigRDKitLibList})
set(swigRDKitLibs "${swigRDKitLibs}${swigRDKitLib}${swigRDKitLibSuffix};")
endforeach()
set(RDKit_Wrapper_Libs ${swigRDKitLibs})
message("SUFFIX: ${swigRDKitLibSuffix}")
message("JAVA_LIBS: ${RDKit_Wrapper_Libs}")
if(RDK_BUILD_SWIG_JAVA_WRAPPER)
add_subdirectory(gmwrapper)
endif()
if(RDK_BUILD_SWIG_CSHARP_WRAPPER)
add_subdirectory(csharp_wrapper)
endif()