Move functionality to mdrunutility

[alexxy/gromacs.git] / src / gromacs / mdrunutility / logging.cpp

diff --git a/src/gromacs/mdrun/logging.cpp b/src/gromacs/mdrunutility/logging.cpp
similarity index 97%
rename from src/gromacs/mdrun/logging.cpp
rename to src/gromacs/mdrunutility/logging.cpp
index be837250e49920d120f94bf0b3151452d211d0c3..612559e6163366068681283e2b501336187b53c8 100644 (file)
--- a/src/gromacs/mdrun/logging.cpp
+++ b/src/gromacs/mdrunutility/logging.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -37,7 +37,7 @@
  * \brief Implements the MD log file handling routines.
  *
  * \author Mark Abraham <mark.j.abraham@gmail.com>
- * \ingroup module_mdrun
+ * \ingroup module_mdrunutility
  */
 #include "gmxpre.h"