Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/selection/sm_insolidangle.cpp b/src/gromacs/selection/sm_insolidangle.cpp
index cd5cc97d5cb752a7f3dd552a2e2db8aa67d382e2..fd90c036f30f647843762120af0319ea94e9b7e4 100644 (file)
--- a/src/gromacs/selection/sm_insolidangle.cpp
+++ b/src/gromacs/selection/sm_insolidangle.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.
@@ -132,7 +132,7 @@
 
 #include "selelem.h"
 #include "selmethod.h"
-#include "selmethod-impl.h"
+#include "selmethod_impl.h"
 
 using std::min;
 using std::max;