Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / utility / baseversion.cpp

diff --git a/src/gromacs/utility/baseversion.cpp b/src/gromacs/utility/baseversion.cpp
index 1cf7cc0652fe6b7d4b5daa472ef3d6e65e5b8e14..ee195b2b3f7a833bf01d5fe51c71785e79a1496d 100644 (file)
--- a/src/gromacs/utility/baseversion.cpp
+++ b/src/gromacs/utility/baseversion.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2018,2019, 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.
@@ -38,7 +38,7 @@
 
 #include "config.h"
 
-#include "baseversion-gen.h"
+#include "baseversion_gen.h"
 
 const char *gmx_version()
 {