Converted 2xnn kernel to C++

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

diff --git a/src/gromacs/mdlib/CMakeLists.txt b/src/gromacs/mdlib/CMakeLists.txt
index d068618f838ff3d0bb3d9f8d0e6e2252acdb1a2c..96c2c4e837aa5ef98a1ca0bafb21f2e65dfe60e5 100644 (file)
--- a/src/gromacs/mdlib/CMakeLists.txt
+++ b/src/gromacs/mdlib/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2010,2012,2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2010,2012,2013,2014,2015, 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.
@@ -32,10 +32,13 @@
 # To help us fund GROMACS development, we humbly ask that you cite
 # 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)
+file(GLOB MDLIB_SOURCES nbnxn_kernels/simd_4xn/*.c nbnxn_kernels/simd_2xnn/*.cpp nbnxn_kernels/*.c *.c *.cpp)
 
-if(GMX_GPU)
+if(GMX_GPU AND NOT GMX_USE_OPENCL)
     add_subdirectory(nbnxn_cuda)
+elseif(GMX_GPU AND GMX_USE_OPENCL)
+    add_subdirectory(nbnxn_ocl)
+    set(MDLIB_OPENCL_KERNELS ${MDLIB_OPENCL_KERNELS} PARENT_SCOPE)
 endif()
 
 set(MDLIB_SOURCES ${MDLIB_SOURCES} PARENT_SCOPE)