Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / commandline / cmdlinemodulemanager.cpp

diff --git a/src/gromacs/commandline/cmdlinemodulemanager.cpp b/src/gromacs/commandline/cmdlinemodulemanager.cpp
index d9ff26e43c60a91aee84e1ecb3bb59c22d1ac6c8..85e88e344b4f1890c3328383fcd92e4e3c59a2a2 100644 (file)
--- a/src/gromacs/commandline/cmdlinemodulemanager.cpp
+++ b/src/gromacs/commandline/cmdlinemodulemanager.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -66,7 +66,7 @@
 #include "gromacs/utility/sysinfo.h"
 
 #include "cmdlinehelpmodule.h"
-#include "cmdlinemodulemanager-impl.h"
+#include "cmdlinemodulemanager_impl.h"
 
 namespace gmx
 {