Update bundled GoogleTest to current HEAD

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

diff --git a/src/programs/mdrun/tests/trajectory_writing.cpp b/src/programs/mdrun/tests/trajectory_writing.cpp
index 90e6ed5125121523a1746e3b4ea01015ab296530..c13dcfc920cfdc343edad990f062d1fe196de1f0 100644 (file)
--- a/src/programs/mdrun/tests/trajectory_writing.cpp
+++ b/src/programs/mdrun/tests/trajectory_writing.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2013,2014,2015,2016,2018 by the GROMACS development team.
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -136,11 +136,11 @@ TEST_P(NptTrajectories, WithDifferentPcoupl)
 
 // TODO Consider spamming more of the parameter space when we don't
 // have to write .mdp and .tpr files to do it.
-INSTANTIATE_TEST_CASE_P(MdrunCanWrite, Trajectories, ::testing::Values("1", "2", "3"));
+INSTANTIATE_TEST_SUITE_P(MdrunCanWrite, Trajectories, ::testing::Values("1", "2", "3"));
 
-INSTANTIATE_TEST_CASE_P(MdrunCanWrite,
-                        NptTrajectories,
-                        ::testing::Values("no", "Berendsen", "Parrinello-Rahman"));
+INSTANTIATE_TEST_SUITE_P(MdrunCanWrite,
+                         NptTrajectories,
+                         ::testing::Values("no", "Berendsen", "Parrinello-Rahman"));
 
 #endif