#
# This file is part of the GROMACS molecular simulation package.
#
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# Set up the module library
add_library(onlinehelp INTERFACE)
file(GLOB ONLINEHELP_SOURCES *.cpp)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${ONLINEHELP_SOURCES} PARENT_SCOPE)

# Source files have the following dependencies on library infrastructure.
#target_link_libraries(onlinehelp PRIVATE
#                      common
#                      legacy_modules
#)

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

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

# Source files have the following private module dependencies.
#target_link_libraries(onlinehelp PRIVATE NOTHING)
# TODO: Explicitly link specific modules.
#target_link_libraries(onlinehelp PRIVATE legacy_modules)

if (BUILD_TESTING)
    add_subdirectory(tests)
endif()
