Apply clang-format to source tree

[alexxy/gromacs.git] / src / gromacs / hardware / gpu_hw_info.cpp

diff --git a/src/gromacs/hardware/gpu_hw_info.cpp b/src/gromacs/hardware/gpu_hw_info.cpp
index a65c5cea0bd4e75a044672c055e804c887f46dab..cf913ed041b79a30cc7a94aa6065a5909abd9654 100644 (file)
--- a/src/gromacs/hardware/gpu_hw_info.cpp
+++ b/src/gromacs/hardware/gpu_hw_info.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019, 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.
@@ -45,7 +45,7 @@
 // TODO If/when we unify CUDA and OpenCL support code, this should
 // move to a single place in gpu_utils.
 /* Names of the GPU detection/check results (see e_gpu_detect_res_t in hw_info.h). */
-const char * const gpu_detect_res_str[egpuNR] =
-{
-    "compatible", "nonexistent", "incompatible", "incompatible (please recompile with GMX_OPENCL_NB_CLUSTER_SIZE=4)", "insane"
+const char* const gpu_detect_res_str[egpuNR] = {
+    "compatible", "nonexistent", "incompatible",
+    "incompatible (please recompile with GMX_OPENCL_NB_CLUSTER_SIZE=4)", "insane"
 };