Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/ewald/pme-gpu-constants.h b/src/gromacs/ewald/pme_gpu_constants.h
similarity index 99%
rename from src/gromacs/ewald/pme-gpu-constants.h
rename to src/gromacs/ewald/pme_gpu_constants.h
index ca108915e28f8a717341c773b92f3a4fc878ad8d..695a9e220caa252630287dba0349d9ebdb28a61a 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-constants.h
+++ b/src/gromacs/ewald/pme_gpu_constants.h
@@ -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.