/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
#include <algorithm>
#include "gromacs/options/basicoptions.h"
+#include "gromacs/options/ioptionscontainer.h"
#include "gromacs/options/options.h"
#include "gromacs/options/optionsvisitor.h"
#include "gromacs/utility/arrayref.h"
}
}
-void TimeUnitManager::addTimeUnitOption(Options *options, const char *name)
+void TimeUnitManager::addTimeUnitOption(IOptionsContainer *options, const char *name)
{
options->addOption(StringOption(name).enumValue(g_timeUnits)
.defaultValue(g_timeUnits[timeUnit()])