Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / restraint / tests / manager.cpp

diff --git a/src/gromacs/restraint/tests/manager.cpp b/src/gromacs/restraint/tests/manager.cpp
index 1596a25be0901cde541a56e92e9ded134ae3a620..04b2c45c75e1673e4f947523806a2a6d30c362c3 100644 (file)
--- a/src/gromacs/restraint/tests/manager.cpp
+++ b/src/gromacs/restraint/tests/manager.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) 2018,2019,2021, 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.
@@ -49,7 +49,7 @@ public:
 
     gmx::PotentialPointData evaluate(gmx::Vector gmx_unused r1,
                                      gmx::Vector gmx_unused r2,
-                                     double gmx_unused t) override
+                                     double gmx_unused      t) override
     {
         return {};
     }