#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2018,2019,2020, 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.
-gmx_add_libgromacs_sources(
- communicator.cpp
- utilities.cpp
+# Set up the module library
+add_library(mimic INTERFACE)
+file(GLOB MIMIC_SOURCES *.cpp)
+set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${MIMIC_SOURCES} PARENT_SCOPE)
+
+# Source files have the following dependencies on library infrastructure.
+#target_link_libraries(mimic PRIVATE
+# common
+# legacy_modules
+#)
+
+# Public interface for modules, including dependencies and interfaces
+#target_include_directories(mimic PUBLIC
+target_include_directories(mimic INTERFACE
+ $<BUILD_INTERFACE:${CMAKE_CURRENT_SOURCE_DIR}/include>)
+#target_link_libraries(mimic PUBLIC
+target_link_libraries(mimic INTERFACE
+ legacy_api
)
+# TODO: when mimic is an OBJECT target
+#target_link_libraries(mimic PUBLIC legacy_api)
+#target_link_libraries(mimic PRIVATE common)
+
+# Module dependencies
+# mimic interfaces convey transitive dependence on these modules.
+#target_link_libraries(mimic PUBLIC
+target_link_libraries(mimic INTERFACE
+ utility
+ )
+# Source files have the following private module dependencies.
+#target_link_libraries(mimic PRIVATE NOTHING)
+# TODO: Explicitly link specific modules.
+#target_link_libraries(mimic PRIVATE legacy_modules)
+