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

// all includes and forward declarations necessary for non-integral types below
#include "LinearAlgebra/RealSpaceMatrix.hpp"
#include <set>
#include <vector>

class molecule;

#include "LinearAlgebra/defs.hpp"
#include "Parameters/Validators/DummyValidator.hpp"
#include "Parameters/Validators/STLVectorValidator.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 (std::vector< unsigned int >)
#define paramtokens ("repeat-box")
#define paramdescriptions ("number of copies to create per axis")
#undef paramdefaults
#define paramreferences (Repeater)
#define paramvalids \
(STLVectorValidator< std::vector< unsigned int > >(NDIM, NDIM))

#define statetypes (RealSpaceMatrix)(std::set< molecule *>)
#define statereferences (olddomain)(oldmolecules)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY World
#define MENUNAME "world"
#define MENUPOSITION 8
#define ACTIONNAME RepeatBox
#define TOKEN "repeat-box"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "create periodic copies of the simulation box per axis"
#define SHORTFORM "d"
