/*
 * NotAtomByOrderAction.def
 *
 *  Created on: Mar 22, 2012
 *      Author: heber
 */

// all includes and forward declarations necessary for non-integral types below
class atom;

#include "Parameters/Validators/DummyValidator.hpp"

// i.e. there is an integer with variable name Z that can be found in
// ValueStorage by the token "Z" -> first column: int, Z, "Z"
// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
#define paramtypes (int)
#define paramtokens ("unselect-atom-by-order")
#define paramdescriptions ("order index")
#undef paramdefaults
#define paramreferences (order)
#define paramvalids \
(DummyValidator< int >())

#define statetypes (atomId_t)
#define statereferences (WalkerId)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define MENUNAME "selection"
#define MENUPOSITION 16
#define ACTIONNAME NotAtomByOrder
#define TOKEN "unselect-atom-by-order"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "unselect an atom by order of appearance"
#undef SHORTFORM