#
# This file is part of the GROMACS molecular simulation package.
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add_library(essentialdynamics INTERFACE)

file(GLOB ESSENTIALDYNAMICS_SOURCES *.cpp)

# Source files have the following private module dependencies.
target_link_libraries(essentialdynamics PRIVATE
                      #                      gmxlib
                      #                      math
                      #                      mdtypes
                      #                      tng_io
                      )

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

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

# Source files have the following private module dependencies.
#target_link_libraries(essentialdynamics PRIVATE tng_io)
# TODO: Explicitly link specific modules.
#target_link_libraries(essentialdynamics PRIVATE legacy_modules)

set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${ESSENTIALDYNAMICS_SOURCES} PARENT_SCOPE)

if (BUILD_TESTING)
#    add_subdirectory(tests)
endif()
