Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / utility / tests / physicalnodecommunicator_mpi.cpp

diff --git a/src/gromacs/utility/tests/physicalnodecommunicator-mpi.cpp b/src/gromacs/utility/tests/physicalnodecommunicator_mpi.cpp
similarity index 96%
rename from src/gromacs/utility/tests/physicalnodecommunicator-mpi.cpp
rename to src/gromacs/utility/tests/physicalnodecommunicator_mpi.cpp
index b88421aca73de44cfe9489f3c11d976db9de98f6..a97e344a88e618f22fc1de730ecc99844c69bfc5 100644 (file)
--- a/src/gromacs/utility/tests/physicalnodecommunicator-mpi.cpp
+++ b/src/gromacs/utility/tests/physicalnodecommunicator_mpi.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019, 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.