Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / analysissettings.cpp

diff --git a/src/gromacs/trajectoryanalysis/analysissettings.cpp b/src/gromacs/trajectoryanalysis/analysissettings.cpp
index 165c01097618115d3491b30bf0e3cb65b2994107..c54d3801f7c9a68dec41f39cee36338235a54f50 100644 (file)
--- a/src/gromacs/trajectoryanalysis/analysissettings.cpp
+++ b/src/gromacs/trajectoryanalysis/analysissettings.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -48,7 +48,7 @@
 #include "gromacs/utility/arrayref.h"
 #include "gromacs/utility/gmxassert.h"
 
-#include "analysissettings-impl.h"
+#include "analysissettings_impl.h"
 
 namespace gmx
 {