#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2012,2013, by the GROMACS development team, led by
+# Copyright (c) 2010,2012,2013,2014, 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.
# the research papers on the package. Check out http://www.gromacs.org.
file(GLOB MDLIB_SOURCES nbnxn_kernels/simd_4xn/*.c nbnxn_kernels/simd_2xnn/*.c nbnxn_kernels/*.c *.c *.cpp)
-set(MDLIB_SOURCES ${MDLIB_SOURCES} PARENT_SCOPE)
if(GMX_GPU)
add_subdirectory(nbnxn_cuda)
- set(GMX_GPU_LIBRARIES ${GMX_GPU_LIBRARIES} nbnxn_cuda PARENT_SCOPE)
+endif()
+
+set(MDLIB_SOURCES ${MDLIB_SOURCES} PARENT_SCOPE)
+if (BUILD_TESTING)
+ add_subdirectory(tests)
endif()