Apply clang-format to source tree

[alexxy/gromacs.git] / src / gromacs / gpu_utils / tests / gputest.h

diff --git a/src/gromacs/gpu_utils/tests/gputest.h b/src/gromacs/gpu_utils/tests/gputest.h
index 603ef7b0cec3cfbbb9c6002d5b3c5888cb337791..788725170fec74bc3610fc7917e977129483ede3 100644 (file)
--- a/src/gromacs/gpu_utils/tests/gputest.h
+++ b/src/gromacs/gpu_utils/tests/gputest.h
@@ -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.
@@ -54,17 +54,17 @@ namespace test
 
 class GpuTest : public ::testing::Test
 {
-    public:
-        //! Information about GPUs that are present.
-        gmx_gpu_info_t *gpuInfo_;
+public:
+    //! Information about GPUs that are present.
+    gmx_gpu_info_t* gpuInfo_;
 
-        GpuTest();
-        ~GpuTest() override;
-        //! Getter for convenience in testing
-        bool haveValidGpus() const;
+    GpuTest();
+    ~GpuTest() override;
+    //! Getter for convenience in testing
+    bool haveValidGpus() const;
 };
 
-}  // namespace test
-}  // namespace gmx
+} // namespace test
+} // namespace gmx
 
 #endif