#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2011,2012, by the GROMACS development team, led by
-# David van der Spoel, Berk Hess, Erik Lindahl, and including many
-# others, as listed in the AUTHORS file in the top-level source
-# directory and at http://www.gromacs.org.
+# Copyright (c) 2011,2012,2013,2014, 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.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
-include_directories(${GMOCK_INCLUDE_DIRS})
+include_directories(BEFORE ${GMOCK_INCLUDE_DIRS})
include_directories(${LIBXML2_INCLUDE_DIR})
file(GLOB TESTUTILS_SOURCES *.cpp)
-add_library(testutils STATIC ${TESTUTILS_SOURCES})
-set(TESTUTILS_LIBS testutils ${GMOCK_LIBRARIES} ${LIBXML2_LIBRARIES})
+add_library(testutils STATIC ${UNITTEST_TARGET_OPTIONS} ${TESTUTILS_SOURCES})
+set(TESTUTILS_LIBS testutils)
+set_property(TARGET testutils APPEND PROPERTY COMPILE_DEFINITIONS "${GMOCK_COMPILE_DEFINITIONS}")
target_link_libraries(testutils libgromacs ${GMOCK_LIBRARIES} ${LIBXML2_LIBRARIES})
set(TESTUTILS_DIR ${CMAKE_CURRENT_SOURCE_DIR})