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

[alexxy/gromacs.git] / src / programs / mdrun / tests / initialconstraints.cpp

diff --git a/src/programs/mdrun/tests/initialconstraints.cpp b/src/programs/mdrun/tests/initialconstraints.cpp
index d4ae76ae5b8a2b81e3a7dae94334c8e19a9e24b5..66bbeb797e5955772f735aef084f860b92836f5e 100644 (file)
--- a/src/programs/mdrun/tests/initialconstraints.cpp
+++ b/src/programs/mdrun/tests/initialconstraints.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020, 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.
@@ -92,7 +92,9 @@ TEST_P(InitialConstraintsTest, Works)
             "integrator              = %s\n"
             "nsteps                  = %d\n"
             "dt                      = %f\n",
-            integratorName.c_str(), nsteps, timestep);
+            integratorName.c_str(),
+            nsteps,
+            timestep);
 
     runner_.useStringAsMdpFile(theMdpFile);