/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 2010,2011,2012,2014, 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.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
#ifndef GMX_OPTIONS_OPTIONFLAGS_H
#define GMX_OPTIONS_OPTIONFLAGS_H
-#include "../utility/flags.h"
+#include "gromacs/utility/flags.h"
namespace gmx
{
//! The current value of the option is a programmatic default value.
efOption_HasDefaultValue = 1<<1,
//! An explicit default value has been provided for the option.
- efOption_ExplicitDefaultValue = 1<<2,
+ efOption_ExplicitDefaultValue = 1<<2,
/*! \brief
* Next assignment to the option clears old values.
*
* \see AbstractOption::setVector()
*/
efOption_Vector = 1<<8,
+ //! %Option has a defaultValueIfSet() specified.
+ efOption_DefaultValueIfSetExists = 1<<11,
//! %Option does not support default values.
efOption_NoDefaultValue = 1<<9,
/*! \brief