Tidy: modernize-use-nullptr

[alexxy/gromacs.git] / src / gromacs / listed-forces / tests / bonded.cpp

diff --git a/src/gromacs/listed-forces/tests/bonded.cpp b/src/gromacs/listed-forces/tests/bonded.cpp
index e49f2a2683f2d08c6332b790fd8009297c3dfc2f..65482bb8616977ebe1a76a01d578389cbd340c26 100644 (file)
--- a/src/gromacs/listed-forces/tests/bonded.cpp
+++ b/src/gromacs/listed-forces/tests/bonded.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017, 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.
@@ -147,10 +147,10 @@ class BondedTest : public ::testing::Test
                                                                  iparams,
                                                                  x, f, fshift,
                                                                  &pbc,
-                                                                 /* const struct t_graph *g */ NULL,
+                                                                 /* const struct t_graph *g */ nullptr,
                                                                  lambda, &dvdlambda,
-                                                                 /* const struct t_mdatoms *md */ NULL,
-                                                                 /* struct t_fcdata *fcd */ NULL,
+                                                                 /* const struct t_mdatoms *md */ nullptr,
+                                                                 /* struct t_fcdata *fcd */ nullptr,
                                                                  &ddgatindex);
             checker_.checkReal(energy, interaction_function[ftype].longname);
         }