Apply clang-format to source tree

[alexxy/gromacs.git] / src / gromacs / simd / impl_ibm_vmx / impl_ibm_vmx_general.h

diff --git a/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_general.h b/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_general.h
index 33185c397ed0191f9e7c149a6e2f45338c74a377..d93c8086e807c249ce558bb3eccf6462ba4bb702 100644 (file)
--- a/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_general.h
+++ b/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_general.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2019, 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.
@@ -39,8 +39,7 @@
 namespace gmx
 {
 
-static inline void
-simdPrefetch(const void * m)
+static inline void simdPrefetch(const void* m)
 {
 #if defined(__ibmxl__) || defined(__xlC__)
     __dcbt(m);
@@ -49,6 +48,6 @@ simdPrefetch(const void * m)
 #endif
 }
 
-}      // namespace gmx
+} // namespace gmx
 
 #endif // GMX_SIMD_IMPLEMENTATION_IBM_VMX_GENERAL_H