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[alexxy/gromacs.git] / src / gromacs / utility / tests / typetraits.cpp

diff --git a/src/gromacs/utility/tests/typetraits.cpp b/src/gromacs/utility/tests/typetraits.cpp
index 31e6cfcbef9b3299d49e1079bb9775c2a0c1211d..a99e61ddec968e3f208beb78d87109ae5e0d4ca8 100644 (file)
--- a/src/gromacs/utility/tests/typetraits.cpp
+++ b/src/gromacs/utility/tests/typetraits.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.
@@ -45,9 +45,9 @@ namespace test
 TEST(TypeTraitsTest, IsIntegralConstant)
 {
     EXPECT_FALSE(isIntegralConstant<int>::value);
-    EXPECT_TRUE((isIntegralConstant<std::integral_constant<int, 5> >::value));
+    EXPECT_TRUE((isIntegralConstant<std::integral_constant<int, 5>>::value));
     EXPECT_FALSE((isIntegralConstant<std::integral_constant<short, 5>, long>::value));
     EXPECT_TRUE((isIntegralConstant<std::integral_constant<long, 5>, long>::value));
 }
-}
-}  // namespace gmx
+} // namespace test
+} // namespace gmx