#
# This file is part of the GROMACS molecular simulation package.
#
# Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
# and including many others, as listed in the AUTHORS file in the
# top-level source directory and at http://www.gromacs.org.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# as published by the Free Software Foundation; either version 2.1
# of the License, or (at your option) any later version.
#
# GROMACS is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
# Lesser General Public License for more details.
#
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# License along with GROMACS; if not, see
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# the research papers on the package. Check out http://www.gromacs.org.

set(LIBGROMACS_SOURCES)

if (GMX_CLANG_CUDA)
    include(gmxClangCudaUtils)
endif()

set_property(GLOBAL PROPERTY GMX_LIBGROMACS_SOURCES)
set_property(GLOBAL PROPERTY GMX_LIBGROMACS_GPU_IMPL_SOURCES)
set_property(GLOBAL PROPERTY GMX_INSTALLED_HEADERS)
set_property(GLOBAL PROPERTY GMX_AVX_512_SOURCE)

add_library(libgromacs_external OBJECT "")
if(CMAKE_COMPILER_IS_GNUCXX)
    # Keep quiet about e.g. linearalgebra module
    target_compile_options(libgromacs_external PRIVATE ${CXXFLAGS_NO_STRINGOP_TRUNCATION})
endif()

add_library(libgromacs_generated OBJECT "")
if (BUILD_SHARED_LIBS)
    set_target_properties(libgromacs_external PROPERTIES POSITION_INDEPENDENT_CODE true)
    set_target_properties(libgromacs_generated PROPERTIES POSITION_INDEPENDENT_CODE true)
endif()

function (_gmx_add_files_to_property PROPERTY)
    foreach (_file ${ARGN})
        if (IS_ABSOLUTE "${_file}")
            set_property(GLOBAL APPEND PROPERTY ${PROPERTY} ${_file})
        else()
            set_property(GLOBAL APPEND PROPERTY ${PROPERTY}
                         ${CMAKE_CURRENT_LIST_DIR}/${_file})
        endif()
    endforeach()
endfunction ()

function (gmx_add_libgromacs_sources)
    _gmx_add_files_to_property(GMX_LIBGROMACS_SOURCES ${ARGN})
endfunction ()

# TODO Reconsider this, as the CUDA driver API is probably a simpler
# approach, at least for the build system. See Redmine #2530
function (gmx_compile_cpp_as_cuda)
    _gmx_add_files_to_property(GMX_LIBGROMACS_GPU_IMPL_SOURCES ${ARGN})
endfunction ()

function (gmx_install_headers)
    if (NOT GMX_BUILD_MDRUN_ONLY)
        file(RELATIVE_PATH _dest ${PROJECT_SOURCE_DIR}/src ${CMAKE_CURRENT_LIST_DIR})
        install(FILES       ${ARGN}
                DESTINATION "${CMAKE_INSTALL_INCLUDEDIR}/${_dest}"
                COMPONENT   development)
    endif()
    _gmx_add_files_to_property(GMX_INSTALLED_HEADERS ${ARGN})
endfunction ()

function (gmx_write_installed_header_list)
    get_property(_list GLOBAL PROPERTY GMX_INSTALLED_HEADERS)
    string(REPLACE ";" "\n" _list "${_list}")
    # TODO: Make this only update the file timestamp if the contents actually change.
    file(WRITE ${CMAKE_CURRENT_BINARY_DIR}/installed-headers.txt "${_list}")
endfunction()

add_subdirectory(gmxlib)
add_subdirectory(mdlib)
add_subdirectory(applied-forces)
add_subdirectory(listed-forces)
add_subdirectory(commandline)
add_subdirectory(domdec)
add_subdirectory(ewald)
add_subdirectory(fft)
add_subdirectory(gpu_utils)
add_subdirectory(hardware)
add_subdirectory(linearalgebra)
add_subdirectory(math)
add_subdirectory(mdrun)
add_subdirectory(mdrunutility)
add_subdirectory(mdtypes)
add_subdirectory(onlinehelp)
add_subdirectory(options)
add_subdirectory(pbcutil)
add_subdirectory(random)
add_subdirectory(restraint)
add_subdirectory(tables)
add_subdirectory(taskassignment)
add_subdirectory(timing)
add_subdirectory(topology)
add_subdirectory(trajectory)
add_subdirectory(utility)
add_subdirectory(fileio)
add_subdirectory(swap)
add_subdirectory(essentialdynamics)
add_subdirectory(pulling)
add_subdirectory(awh)
add_subdirectory(simd)
add_subdirectory(imd)
add_subdirectory(compat)
add_subdirectory(mimic)
if (NOT GMX_BUILD_MDRUN_ONLY)
    add_subdirectory(gmxana)
    add_subdirectory(gmxpreprocess)
    add_subdirectory(correlationfunctions)
    add_subdirectory(statistics)
    add_subdirectory(analysisdata)
    add_subdirectory(selection)
    add_subdirectory(trajectoryanalysis)
    add_subdirectory(energyanalysis)
    add_subdirectory(tools)
endif()

get_property(PROPERTY_SOURCES GLOBAL PROPERTY GMX_LIBGROMACS_SOURCES)
list(APPEND LIBGROMACS_SOURCES ${GMXLIB_SOURCES} ${MDLIB_SOURCES} ${PROPERTY_SOURCES})

# This would be the standard way to include thread_mpi, but
# we want libgromacs to link the functions directly
#if(GMX_THREAD_MPI)
#    add_subdirectory(thread_mpi)
#endif()
#target_link_libraries(gmx ${GMX_EXTRA_LIBRARIES} ${THREAD_MPI_LIB})

tmpi_get_source_list(THREAD_MPI_SOURCES ${CMAKE_SOURCE_DIR}/src/external/thread_mpi/src)
target_sources(libgromacs_external PRIVATE ${THREAD_MPI_SOURCES})

configure_file(version.h.cmakein version.h)
gmx_install_headers(
    analysisdata.h
    commandline.h
    options.h
    random.h
    selection.h
    trajectoryanalysis.h
    utility.h
    ${CMAKE_CURRENT_BINARY_DIR}/version.h
    )

# This code is here instead of utility/CMakeLists.txt, because CMake
# custom commands and source file properties can only be set in the directory
# that contains the target that uses them.
# TODO: Generate a header instead that can be included from baseversion.c.
# That probably simplifies things somewhat.
set(GENERATED_VERSION_FILE utility/baseversion-gen.cpp)
gmx_configure_version_file(
    utility/baseversion-gen.cpp.cmakein ${GENERATED_VERSION_FILE}
    REMOTE_HASH
    EXTRA_VARS
        GMX_SOURCE_DOI
    )
list(APPEND LIBGROMACS_SOURCES ${GENERATED_VERSION_FILE}
     $<TARGET_OBJECTS:libgromacs_external>
     $<TARGET_OBJECTS:libgromacs_generated>)

# Mark some shared GPU implementation files to compile with CUDA if needed
if (GMX_USE_CUDA)
    get_property(LIBGROMACS_GPU_IMPL_SOURCES GLOBAL PROPERTY GMX_LIBGROMACS_GPU_IMPL_SOURCES)
    set_source_files_properties(${LIBGROMACS_GPU_IMPL_SOURCES} PROPERTIES CUDA_SOURCE_PROPERTY_FORMAT OBJ)
endif()

# set up CUDA compilation with clang
if (GMX_CLANG_CUDA)
    foreach (_file ${LIBGROMACS_SOURCES})
        get_filename_component(_ext ${_file} EXT)
        get_source_file_property(_cuda_source_format ${_file} CUDA_SOURCE_PROPERTY_FORMAT)
        if ("${_ext}" STREQUAL ".cu" OR _cuda_source_format)
            gmx_compile_cuda_file_with_clang(${_file})
        endif()
    endforeach()
endif()

if (GMX_USE_CUDA)
    # Work around FindCUDA that prevents using target_link_libraries()
    # with keywords otherwise...
    set(CUDA_LIBRARIES PRIVATE ${CUDA_LIBRARIES})
    if (NOT GMX_CLANG_CUDA)
        cuda_add_library(libgromacs ${LIBGROMACS_SOURCES})
    else()
        add_library(libgromacs ${LIBGROMACS_SOURCES})
    endif()
    target_link_libraries(libgromacs PRIVATE ${CUDA_CUFFT_LIBRARIES})
else()
    add_library(libgromacs ${LIBGROMACS_SOURCES})
endif()

if (GMX_USE_OPENCL)
    option(GMX_EXTERNAL_CLFFT "True if an external clFFT is required to be used" FALSE)
    mark_as_advanced(GMX_EXTERNAL_CLFFT)

    # Default to using clFFT found on the system
    # switch to quiet at the second run.
    if (DEFINED clFFT_LIBRARY)
        set (clFFT_FIND_QUIETLY TRUE)
    endif()
    find_package(clFFT)
    if (NOT clFFT_FOUND)
        if (GMX_EXTERNAL_CLFFT)
            message(FATAL_ERROR "Did not find required external clFFT library, consider setting clFFT_ROOT_DIR")
        endif()

        # Fall back on the internal version
        set (_clFFT_dir ../external/clFFT/src)
        add_subdirectory(${_clFFT_dir} clFFT-build)
        target_sources(libgromacs PRIVATE
            $<TARGET_OBJECTS:clFFT>
        )
        target_include_directories(libgromacs SYSTEM PRIVATE ${_clFFT_dir}/include)
        # Use the magic variable for how to link any library needed for
        # dlopen, etc.  which is -ldl where needed, and empty otherwise
        # (e.g. Windows, BSD, Mac).
        target_link_libraries(libgromacs PRIVATE "${CMAKE_DL_LIBS}")
    else()
        target_link_libraries(libgromacs PRIVATE clFFT)
    endif()
endif()

# Recent versions of gcc and clang give warnings on scanner.cpp, which
# is a generated source file. These are awkward to suppress inline, so
# we do it in the compilation command (after testing that the compiler
# supports the suppressions). Same issue exists for nonbonded kernels
# so we supress them for all generated files.
include(CheckCXXCompilerFlag)
check_cxx_compiler_flag("-Wno-unused -Wno-unused-parameter" HAS_NO_UNUSED)
check_cxx_compiler_flag(-Wno-missing-declarations HAS_NO_MISSING_DECL)
check_cxx_compiler_flag(-Wno-missing-prototypes HAS_NO_MISSING_PROTO)
check_cxx_compiler_flag(/wd4101 HAS_NO_MSVC_UNUSED)
if (NOT MSVC)
    check_cxx_compiler_flag(-wd1419 HAS_DECL_IN_SOURCE)
endif()
if (HAS_NO_UNUSED)
    target_compile_options(libgromacs_generated PRIVATE "-Wno-unused;-Wno-unused-parameter")
endif()
if (HAS_NO_MISSING_DECL)
    target_compile_options(libgromacs_generated PRIVATE "-Wno-missing-declarations")
endif()
# TODO The group scheme kernels don't use proper function prototype
# declarations, and clang warns about such use, which we suppress
# rather than fix. We would prefer to use no suppressions. However
# other compilers do not support such a warning suppression for C++
# source files, and issue warnings about that. Remove the use of
# -Wno-missing-prototypes here and above when the group scheme is
# removed.
if (HAS_NO_MISSING_PROTO AND "${CMAKE_CXX_COMPILER_ID}" STREQUAL "Clang")
    target_compile_options(libgromacs_generated PRIVATE "-Wno-missing-prototypes")
endif()
if (HAS_NO_MSVC_UNUSED)
    target_compile_options(libgromacs_generated PRIVATE "/wd4101")
endif()
if (HAS_DECL_IN_SOURCE)
    target_compile_options(libgromacs_generated PRIVATE "-wd1419")
endif()

if(SIMD_AVX_512_CXX_SUPPORTED AND NOT ("${GMX_SIMD_ACTIVE}" STREQUAL "AVX_512_KNL"))
    # Since we might be overriding -march=core-avx2, add a flag so we don't warn for this specific file.
    # On KNL this can cause illegal instruction because the compiler might use non KNL AVX instructions
    # with the SIMD_AVX_512_CXX_FLAGS flags.
    set_source_files_properties(hardware/identifyavx512fmaunits.cpp PROPERTIES COMPILE_FLAGS "${SIMD_AVX_512_CXX_FLAGS} ${CXX_NO_UNUSED_OPTION_WARNING_FLAGS}")
endif()

gmx_setup_tng_for_libgromacs()

target_link_libraries(libgromacs
                      PRIVATE
                      ${EXTRAE_LIBRARIES}
                      ${GMX_EXTRA_LIBRARIES}
                      ${GMX_COMMON_LIBRARIES}
                      ${FFT_LIBRARIES} ${LINEAR_ALGEBRA_LIBRARIES}
                      ${THREAD_LIB} ${GMX_SHARED_LINKER_FLAGS}
                      ${OpenCL_LIBRARIES}
                      ${GMX_STDLIB_LIBRARIES}
                      PUBLIC
                      ${GMX_PUBLIC_LIBRARIES}
                      )
set_target_properties(libgromacs PROPERTIES
                      OUTPUT_NAME "gromacs${GMX_LIBS_SUFFIX}"
                      SOVERSION ${LIBRARY_SOVERSION_MAJOR}
                      VERSION ${LIBRARY_VERSION}
                      COMPILE_FLAGS "${OpenMP_C_FLAGS}")

gmx_manage_lmfit()
target_link_libraries(libgromacs PRIVATE lmfit)

if (CMAKE_CXX_COMPILER_ID MATCHES "Clang" AND CMAKE_CXX_COMPILER_VERSION MATCHES "^6\.0")
   target_compile_options(libgromacs PRIVATE $<$<COMPILE_LANGUAGE:CXX>:-Weverything ${IGNORED_CLANG_ALL_WARNINGS}>)
endif()
if (CMAKE_CXX_COMPILER_ID STREQUAL "MSVC")
   target_compile_options(libgromacs PRIVATE $<$<COMPILE_LANGUAGE:CXX>:/analyze /analyze:stacksize 70000
     #Control flow warnings are disabled because the commond line output is insufficient. There is no tool
     #to convert the xml report to e.g. HTML and even in Visual Studio the viewer doesn't work with cmake support.
     /wd6001  #unitialized memory
     /wd6011  #derefencing NULL
     /wd6053  #prior call not zero-terminate
     /wd6054  #might not be zero-terminated
     /wd6385  #reading invalid data
     /wd6386  #buffer overrun
     /wd6387  #could be '0'
     /wd28199 #uninitialized memory
     # For compile time constant (e.g. templates) the following warnings have flase postives
     /wd6239  #(<non-zero> && <expr>)
     /wd6240  #(<expr> && <non-zero>)
     /wd6294  #Ill-defined for-loop
     /wd6326  #comparison of constant with other constant
     /wd28020 #expression involving paramter is not true
     # Misc
     /wd6330  #incorrect type to function (warns for char (instead of unsigned) for isspace/isalpha/isdigit/..))
     /wd6993  #OpenMP ignored
     #TODO
     /wd6031  #return value ignored (important - mostly warnigns about sscanf)
     /wd6244  #hides declaration (known issue - we ingore similar warnings for other compilers)
     /wd6246  #hides declaration
     >
   )
endif()

if (GMX_CLANG_TIDY)
   set_target_properties(libgromacs PROPERTIES CXX_CLANG_TIDY
       "${CLANG_TIDY_EXE};-warnings-as-errors=*")
endif()

gmx_write_installed_header_list()

# Only install the library in mdrun-only mode if it is actually necessary
# for the binary
if (NOT GMX_BUILD_MDRUN_ONLY OR BUILD_SHARED_LIBS)
    install(TARGETS libgromacs
            EXPORT libgromacs
            LIBRARY DESTINATION ${CMAKE_INSTALL_LIBDIR}
            RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR}
            ARCHIVE DESTINATION ${CMAKE_INSTALL_LIBDIR}
            COMPONENT libraries)
endif()

if (NOT GMX_BUILD_MDRUN_ONLY)
    include(InstallLibInfo.cmake)
endif()

# Technically, the user could want to do this for an OpenCL build
# using the CUDA runtime, but currently there's no reason to want to
# do that.
if (INSTALL_CUDART_LIB) #can be set manual by user
    if (GMX_USE_CUDA)
        foreach(CUDA_LIB ${CUDA_LIBRARIES})
            string(REGEX MATCH "cudart" IS_CUDART ${CUDA_LIB})
            if(IS_CUDART) #libcuda should not be installed
                #install also name-links (linker uses those)
                file(GLOB CUDA_LIBS ${CUDA_LIB}*)
                install(FILES ${CUDA_LIBS} DESTINATION
                    ${CMAKE_INSTALL_LIBDIR} COMPONENT libraries)
            endif()
        endforeach()
    else()
        message(WARNING "INSTALL_CUDART_LIB only makes sense when configuring for CUDA support")
    endif()
endif()

if(GMX_USE_OPENCL)
    # Install the utility headers
    file(GLOB OPENCL_INSTALLED_FILES
        gpu_utils/vectype_ops.clh
        gpu_utils/device_utils.clh
        )
    install(FILES ${OPENCL_INSTALLED_FILES}
        DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/gpu_utils
        COMPONENT libraries)
    file(GLOB OPENCL_INSTALLED_FILES
        pbcutil/ishift.h
        )
    install(FILES ${OPENCL_INSTALLED_FILES}
        DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/pbcutil
        COMPONENT libraries)

    # Install the NB source and headers
    file(GLOB OPENCL_INSTALLED_FILES
        mdlib/nbnxn_consts.h
        )
    install(FILES ${OPENCL_INSTALLED_FILES}
        DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/mdlib
        COMPONENT libraries)
    file(GLOB OPENCL_INSTALLED_FILES
        mdlib/nbnxn_ocl/nbnxn_ocl_kernels.cl
        mdlib/nbnxn_ocl/nbnxn_ocl_kernel.clh
        mdlib/nbnxn_ocl/nbnxn_ocl_kernel_pruneonly.clh
        mdlib/nbnxn_ocl/nbnxn_ocl_kernels.clh
        mdlib/nbnxn_ocl/nbnxn_ocl_kernels_fastgen.clh
        mdlib/nbnxn_ocl/nbnxn_ocl_kernels_fastgen_add_twincut.clh
        mdlib/nbnxn_ocl/nbnxn_ocl_kernel_utils.clh
        mdlib/nbnxn_ocl/nbnxn_ocl_consts.h
        )
    install(FILES ${OPENCL_INSTALLED_FILES}
        DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/mdlib/nbnxn_ocl
        COMPONENT libraries)

    # Install the PME source and headers
    file(GLOB OPENCL_INSTALLED_FILES
        ewald/pme-spread.clh
        ewald/pme-solve.clh
        ewald/pme-gather.clh
        ewald/pme-gpu-utils.clh
        ewald/pme-program.cl
        ewald/pme-gpu-types.h
        )
    install(FILES ${OPENCL_INSTALLED_FILES}
        DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/ewald
        COMPONENT libraries)
endif()
