#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2014,2015, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2020, 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.
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
+add_library(imd INTERFACE)
file(GLOB IMD_SOURCES *.cpp)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${IMD_SOURCES} PARENT_SCOPE)
+
+# Source files have the following private module dependencies.
+target_link_libraries(imd PRIVATE
+# gmxlib
+# math
+# mdtypes
+ )
+
+# Public interface for modules, including dependencies and interfaces
+#target_include_directories(imd PUBLIC
+target_include_directories(imd INTERFACE
+ $<BUILD_INTERFACE:${CMAKE_CURRENT_SOURCE_DIR}/include>)
+#target_link_libraries(imd PUBLIC
+target_link_libraries(imd INTERFACE
+ legacy_api
+ )
+
+# TODO: when imd is an OBJECT target
+#target_link_libraries(imd PUBLIC legacy_api)
+#target_link_libraries(imd PRIVATE common)
+
+# Module dependencies
+# imd interfaces convey transitive dependence on these modules.
+#target_link_libraries(imd PUBLIC
+target_link_libraries(imd INTERFACE
+ utility
+ )
+# Source files have the following private module dependencies.
+#target_link_libraries(imd PRIVATE tng_io)
+# TODO: Explicitly link specific modules.
+#target_link_libraries(imd PRIVATE legacy_modules)