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

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

typedef std::vector<moleculeId_t> molids_t;

#include "Parameters/Validators/STLVectorValidator.hpp"
#include "Parameters/Validators/Specific/MoleculeIdValidator.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 (molids_t)
#define paramtokens ("select-molecule-by-id")
#define paramdescriptions ("molecule indices to select")
#undef paramdefaults
#define paramreferences (molids)
#define paramvalids \
(STLVectorValidator< std::vector<moleculeId_t> >(MoleculeIdValidator()))

#define statetypes (molids_t)
#define statereferences (undomolids)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define MENUNAME "selection"
#define MENUPOSITION 9
#define ACTIONNAME MoleculeById
#define TOKEN "select-molecule-by-id"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "select a molecule by index"
#undef SHORTFORM