#
# 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.
install(FILES ${CMAKE_CURRENT_BINARY_DIR}/include/gmxapi/version.h
DESTINATION include/gmxapi)
-# Ref. https://gitlab.kitware.com/cmake/community/wikis/doc/cmake/RPATH-handling
-# use, i.e. don't skip the full RPATH for the build tree
-set_target_properties(gmxapi PROPERTIES SKIP_BUILD_RPATH FALSE)
-
-# when building, don't use the install RPATH already
-# (but later on when installing)
-set_target_properties(gmxapi PROPERTIES BUILD_WITH_INSTALL_RPATH FALSE)
-
if(CMAKE_SYSTEM_NAME STREQUAL "Darwin")
# Instruct a linking client to use its RPATH to resolve the libgmxapi location.
+ #
+ # Explicitly specify library "install name" so that the correct loading
+ # instruction is produced in client code. Client code should be able to find the
+ # library relative to the client code RPATH. Without explicitly specifying,
+ # INSTALL_NAME_DIR is inherited from the global CMAKE_INSTALL_NAME_DIR, which is
+ # not appropriate for libgmxapi if it uses an install name relative to the
+ # executable_path or loader_path.
set_target_properties(gmxapi PROPERTIES INSTALL_NAME_DIR "@rpath")
endif()
set_target_properties(gmxapi PROPERTIES
- INSTALL_RPATH_USE_LINK_PATH TRUE
SOVERSION ${GMXAPI_MAJOR}
VERSION ${GMXAPI_RELEASE}
)