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

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

#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 (std::string)
#define paramtokens ("change-molname")
#define paramdescriptions ("new name of molecule")
#undef paramdefaults
#define paramreferences (name)
#define paramvalids \
(DummyValidator< std::string >())

#define statetypes (molecule*)
#define statereferences (mol)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define MENUNAME "molecule"
#define MENUPOSITION 3
#define ACTIONNAME ChangeName
#define TOKEN "change-molname"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "change the name of a molecule"
#undef SHORTFORM
