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

[alexxy/gromacs.git] / src / gromacs / coordinateio / outputadaptercontainer.cpp

diff --git a/src/gromacs/coordinateio/outputadaptercontainer.cpp b/src/gromacs/coordinateio/outputadaptercontainer.cpp
index d2febd7064af6457600d30840d287b4dba9ca52d..079c46d272ce9919fdeed11bc3308751a1b3fdfb 100644 (file)
--- a/src/gromacs/coordinateio/outputadaptercontainer.cpp
+++ b/src/gromacs/coordinateio/outputadaptercontainer.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -64,7 +64,8 @@ void OutputAdapterContainer::addAdapter(OutputAdapterPointer adapter, Coordinate
 
 bool OutputAdapterContainer::isEmpty() const
 {
-    return std::none_of(outputAdapters_.begin(), outputAdapters_.end(),
-                        [](const auto& adapter) { return adapter != nullptr; });
+    return std::none_of(outputAdapters_.begin(), outputAdapters_.end(), [](const auto& adapter) {
+        return adapter != nullptr;
+    });
 }
 } // namespace gmx