Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / applied_forces / electricfield.h

diff --git a/src/gromacs/applied-forces/electricfield.h b/src/gromacs/applied_forces/electricfield.h
similarity index 97%
rename from src/gromacs/applied-forces/electricfield.h
rename to src/gromacs/applied_forces/electricfield.h
index a5d0f8f9517bba5d4a3b1d07d43a93da9a8c9914..a68d48840baeaa5dfda3f0770f0aa2dd6d8fcdac 100644 (file)
--- a/src/gromacs/applied-forces/electricfield.h
+++ b/src/gromacs/applied_forces/electricfield.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2019, 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.