Apply re-formatting to C++ in src/ tree.

[alexxy/gromacs.git] / src / gromacs / trajectory / energyframe.cpp

diff --git a/src/gromacs/trajectory/energyframe.cpp b/src/gromacs/trajectory/energyframe.cpp
index 41be658f4fcff4da9b675eba188a8423c406c327..5fa2cdfd558412621131470e7bdabb489e534502 100644 (file)
--- a/src/gromacs/trajectory/energyframe.cpp
+++ b/src/gromacs/trajectory/energyframe.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, 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.
@@ -63,7 +63,9 @@ EnergyFrame::EnergyFrame(const t_enxframe& enxframe, const std::map<std::string,
         {
             GMX_THROW(InternalError(formatString(
                     "Index %d for energy %s not present in energy frame with %d energies",
-                    index.second, index.first.c_str(), enxframe.nre)));
+                    index.second,
+                    index.first.c_str(),
+                    enxframe.nre)));
         }
         values_[index.first] = enxframe.ener[index.second].e;
     }