/*
 * AddAction.def
 *
 *  Created on: Aug 26, 2010
 *      Author: heber
 */

// all includes and forward declarations necessary for non-integral types below
#include "LinearAlgebra/Vector.hpp"
#include "World.hpp"
class element;

#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 (NODEFAULT) for each (undefined) default value
//#define paramtypes (const element *)(BoxVector) TODO: use a validator
#define paramtypes (const element *)(Vector)
#define paramvalids (DummyValidator< const element * >())(DummyValidator< Vector >())
#define paramtokens ("add-atom")("domain-position")
#define paramdescriptions ("element of new atom")("position within current domain")
#define paramreferences (elemental)(position)
#define paramdefaults (NODEFAULT)(NODEFAULT)

#define statetypes (const atomId_t)
#define statereferences (id)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Atom
#define MENUNAME "atom"
#define MENUPOSITION 1
#define ACTIONNAME Add
#define TOKEN "add-atom"

// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "add atom of specified element"
#define SHORTFORM "a"
