Merge branch release-5-1

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

diff --git a/src/gromacs/gmxlib/CMakeLists.txt b/src/gromacs/gmxlib/CMakeLists.txt
index 22ac02f65fc7c5bf309c68aff8b17b0608203542..50d052de34f4d1ed5416fabea17eec33f48f92fe 100644 (file)
--- a/src/gromacs/gmxlib/CMakeLists.txt
+++ b/src/gromacs/gmxlib/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2009,2010,2012,2014,2015, by the GROMACS development team, led by
+# Copyright (c) 2009,2010,2012,2014,2015,2016, 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.
@@ -39,3 +39,7 @@ add_subdirectory(nonbonded)
 file(GLOB GMXLIB_SOURCES *.cpp)
 
 set(GMXLIB_SOURCES ${GMXLIB_SOURCES} ${NONBONDED_SOURCES} PARENT_SCOPE)
+
+# if(BUILD_TESTING)
+#     add_subdirectory(tests)
+# endif()