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# Top level cmake script for OpenMD. |
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cmake_minimum_required (VERSION 2.6) |
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project(OpenMD) |
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# OpenMD version number. |
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set (OpenMD_VERSION_MAJOR 2) |
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set (OpenMD_VERSION_MINOR 0) |
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set (OpenMD_VERSION_TINY 0) q |
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# cmake modules that are needed to build oopse |
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set (CMAKE_MODULE_PATH ${OpenMD_SOURCE_DIR}/cmake/modules) |
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enable_language( Fortran C CXX) |
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configure_file ( |
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"${PROJECT_SOURCE_DIR}/Config.h.in" |
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"${PROJECT_BINARY_DIR}/Config.h" |
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) |
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# Figure out compiler stuff. We need to know which c, c++ and fortran |
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compiler we are using as well as the name magling stuff. |
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FortranCInterface_HEADER(FC.h MACRO_NAMESPACE "FC_" FROM_LIBRARY blas[daxpy]) |
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# Optional libraries: If we can find these, we will build with them |
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# Look for OpenBabel libraries |
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find_package(OpenBabel) |
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#Look for QHULL Libraries |
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find_package(QHULL) |
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#Figure out MPI stuff |
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#Add executables for build |
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set (PROGRAMS openmd Dump2XYZ simpleBuilder StaticProps DynamicProps |
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randomBuilder nanoparticleBuilder thermalizer atom2md Hydro) |
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# Example of how to set core libraries |
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#set(CORELIBS ${GLUT_LIBRARY} ${OPENGL_LIBRARY} m) |
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foreach(program ${PROGRAMS}) |
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add_executable(${program} ${program}.cpp) |
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target_link_libraries(${program} ${CORELIBS}) |
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endforeach(program) |
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#Add subirectories for build |
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add_subdirectory(src) |
