* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2009-2018, The GROMACS development team.
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.
}
switch (method->type)
{
- case INT_VALUE: return METHOD_NUMERIC;
+ case INT_VALUE: // Intended fall through
case REAL_VALUE: return METHOD_NUMERIC;
case POS_VALUE: return METHOD_POS;
case GROUP_VALUE: return METHOD_GROUP;
yylval->sel = new gmx::SelectionTreeElementPointer(var);
switch (var->v.type)
{
- case INT_VALUE: return VARIABLE_NUMERIC;
+ case INT_VALUE: // Intended fall through
case REAL_VALUE: return VARIABLE_NUMERIC;
case POS_VALUE: return VARIABLE_POS;
case GROUP_VALUE: return VARIABLE_GROUP;