Fix double linkage for tests

[alexxy/gromacs.git] / src / testutils / CMakeLists.txt

diff --git a/src/testutils/CMakeLists.txt b/src/testutils/CMakeLists.txt
index faa711ccd86f92ed4bce1a40ec972a4ae6db985d..6366b970843dfe82a77ac20ddec3b8aa2bc63e2d 100644 (file)
--- a/src/testutils/CMakeLists.txt
+++ b/src/testutils/CMakeLists.txt
@@ -1,8 +1,44 @@
-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.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with GROMACS; if not, see
+# http://www.gnu.org/licenses, or write to the Free Software Foundation,
+# Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
+#
+# If you want to redistribute modifications to GROMACS, please
+# consider that scientific software is very special. Version
+# control is crucial - bugs must be traceable. We will be happy to
+# consider code for inclusion in the official distribution, but
+# derived work must not be called official GROMACS. Details are found
+# in the README & COPYING files - if they are missing, get the
+# official version 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.
+
+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})