Fix GMock to work on MSVC

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

diff --git a/src/testutils/CMakeLists.txt b/src/testutils/CMakeLists.txt
index 1faf43cd4e35345e984005ff86d246dff068373a..6b848613000f2ca6cb379dda20662d8f4ef7b65f 100644 (file)
--- a/src/testutils/CMakeLists.txt
+++ b/src/testutils/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2011,2012,2013, by the GROMACS development team, led by
+# 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.
@@ -38,6 +38,7 @@ file(GLOB TESTUTILS_SOURCES *.cpp)
 
 add_library(testutils STATIC ${TESTUTILS_SOURCES})
 set(TESTUTILS_LIBS testutils ${GMOCK_LIBRARIES} ${LIBXML2_LIBRARIES})
+set_property(TARGET testutils APPEND PROPERTY COMPILE_DEFINITIONS "${GMOCK_COMPILE_DEFINITIONS}")
 target_link_libraries(testutils libgromacs ${GMOCK_LIBRARIES} ${LIBXML2_LIBRARIES})
 
 set(TESTUTILS_DIR ${CMAKE_CURRENT_SOURCE_DIR})