Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu_timings.h

diff --git a/src/gromacs/ewald/pme-gpu-timings.h b/src/gromacs/ewald/pme_gpu_timings.h
similarity index 97%
rename from src/gromacs/ewald/pme-gpu-timings.h
rename to src/gromacs/ewald/pme_gpu_timings.h
index 08ee83d42d1dfe254d5fc1770af0b2fb282bc9d3..df8c80398b3658aa1a188c21f874a89fb2a2d87f 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-timings.h
+++ b/src/gromacs/ewald/pme_gpu_timings.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019, 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.