Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / options / optionsvisitor.cpp

diff --git a/src/gromacs/options/optionsvisitor.cpp b/src/gromacs/options/optionsvisitor.cpp
index c628d3a5a1c951b5896fa8e52e5b890dbb090274..cb950a37fb86e3a8d007df9118a2751085035653 100644 (file)
--- a/src/gromacs/options/optionsvisitor.cpp
+++ b/src/gromacs/options/optionsvisitor.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2012,2014,2015,2016,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2012,2014,2015,2016,2018,2019, 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.
@@ -47,7 +47,7 @@
 #include "gromacs/options/options.h"
 #include "gromacs/options/optionsection.h"
 
-#include "options-impl.h"
+#include "options_impl.h"
 
 namespace gmx
 {