Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / options / timeunitmanager.h

diff --git a/src/gromacs/options/timeunitmanager.h b/src/gromacs/options/timeunitmanager.h
index 34f11d97fa1bb40819054f48264c0a951ced1a50..76e08312bebfe16603db5e5e015ba24f21d29c6f 100644 (file)
--- a/src/gromacs/options/timeunitmanager.h
+++ b/src/gromacs/options/timeunitmanager.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014, 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.
@@ -43,7 +43,7 @@
 #ifndef GMX_OPTIONS_TIMEUNITMANAGER_H
 #define GMX_OPTIONS_TIMEUNITMANAGER_H
 
-#include "../utility/gmxassert.h"
+#include "gromacs/utility/gmxassert.h"
 
 namespace gmx
 {
@@ -117,6 +117,10 @@ class TimeUnitManager
         //! Returns the scaling factor to convert times from ps.
         double inverseTimeScaleFactor() const;
 
+        /*! \brief
+         * Sets the time unit in this manager from an environment variable.
+         */
+        void setTimeUnitFromEnvironment();
         /*! \brief
          * Adds a common option for selecting the time unit.
          *