Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / selection / tests / poscalc.cpp

diff --git a/src/gromacs/selection/tests/poscalc.cpp b/src/gromacs/selection/tests/poscalc.cpp
index f4f2fcafe3bb775256943b82ce33722e834b49fa..8a558f89b06b02d39a4f2efa2d08e20c3f043e03 100644 (file)
--- a/src/gromacs/selection/tests/poscalc.cpp
+++ b/src/gromacs/selection/tests/poscalc.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2013,2014,2015,2016,2017 by the GROMACS development team.
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020,2021, 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.
@@ -110,9 +110,7 @@ private:
     struct PositionTest
     {
         PositionTest(PositionPointer pos, gmx_ana_poscalc_t* pc, const char* name) :
-            pos(std::move(pos)),
-            pc(pc),
-            name(name)
+            pos(std::move(pos)), pc(pc), name(name)
         {
         }