#
# This file is part of the GROMACS molecular simulation package.
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# and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
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# Set up the module library
add_library(topology INTERFACE)
set(TOPOLOGY_SOURCES
        ${CMAKE_CURRENT_SOURCE_DIR}/atomprop.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/atoms.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/atomsbuilder.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/block.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/exclusionblocks.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/forcefieldparameters.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/idef.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/ifunc.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/index.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/invblock.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/mtop_atomloops.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/mtop_util.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/residuetypes.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/symtab.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/topology.cpp
        ${CMAKE_CURRENT_SOURCE_DIR}/topsort.cpp
        )
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${TOPOLOGY_SOURCES} PARENT_SCOPE)

# Source files have the following private module dependencies.
target_link_libraries(topology PRIVATE
        )

# Public interface for modules, including dependencies and interfaces
#target_include_directories(topology PUBLIC
target_include_directories(topology INTERFACE
        $<BUILD_INTERFACE:${CMAKE_CURRENT_SOURCE_DIR}/include>)
#target_link_libraries(topology PUBLIC
target_link_libraries(topology INTERFACE
        legacy_api
        )

# TODO: when topology is an OBJECT target
#target_link_libraries(topology PUBLIC legacy_api)
#target_link_libraries(topology PRIVATE common)

if (BUILD_TESTING)
    add_subdirectory(tests)
endif()
