-include_directories(${GMOCK_INCLUDE_DIRS})
+#
+# This file is part of the GROMACS molecular simulation package.
+#
+# 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
+# as published by the Free Software Foundation; either version 2.1
+# of the License, or (at your option) any later version.
+#
+# GROMACS is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
+# Lesser General Public License for more details.
+#
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+# License along with GROMACS; if not, see
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+
+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})