Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / utility / directoryenumerator.cpp

diff --git a/src/gromacs/utility/directoryenumerator.cpp b/src/gromacs/utility/directoryenumerator.cpp
index 838bdee3d407a05144c49a60cc902637013978e9..79bd062542ab77cc3a0856f52c04543a138ef4e7 100644 (file)
--- a/src/gromacs/utility/directoryenumerator.cpp
+++ b/src/gromacs/utility/directoryenumerator.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2010,2011,2014,2015,2016 by the GROMACS development team.
- * Copyright (c) 2017,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2019,2020,2021, 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.
@@ -112,9 +112,7 @@ public:
         return new Impl(handle, finddata);
     }
     Impl(intptr_t handle, _finddata_t finddata) :
-        windows_handle(handle),
-        finddata(finddata),
-        bFirst_(true)
+        windows_handle(handle), finddata(finddata), bFirst_(true)
     {
     }
     ~Impl() { _findclose(windows_handle); }