Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / selection / sm_permute.cpp

diff --git a/src/gromacs/selection/sm_permute.cpp b/src/gromacs/selection/sm_permute.cpp
index 0b942e54451e6da51f57129047bab2b3711185e3..a90e00cf0d85a773044789152fb32dd78f1bf6c8 100644 (file)
--- a/src/gromacs/selection/sm_permute.cpp
+++ b/src/gromacs/selection/sm_permute.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017,2018,2019, 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.
@@ -49,7 +49,7 @@
 #include "gromacs/utility/stringutil.h"
 
 #include "selmethod.h"
-#include "selmethod-impl.h"
+#include "selmethod_impl.h"
 
 /*! \internal \brief
  * Data structure for the \p permute selection modifier.