Apply clang-format to source tree

[alexxy/gromacs.git] / src / gromacs / domdec / localatomset.cpp

diff --git a/src/gromacs/domdec/localatomset.cpp b/src/gromacs/domdec/localatomset.cpp
index 02271a296bd81b47ec6236af53b4050960513786..4e22e3eecd2cb89f71bf9c0f52b3f997e4b3f1d6 100644 (file)
--- a/src/gromacs/domdec/localatomset.cpp
+++ b/src/gromacs/domdec/localatomset.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -48,9 +48,7 @@
 namespace gmx
 {
 
-LocalAtomSet::LocalAtomSet(const internal::LocalAtomSetData &data) : data_(&data)
-{
-}
+LocalAtomSet::LocalAtomSet(const internal::LocalAtomSetData& data) : data_(&data) {}
 
 ArrayRef<const int> LocalAtomSet::globalIndex() const
 {