/*
 * StretchBondAction.def
 *
 *  Created on: Sep 26, 2012
 *      Author: heber
 */

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

#include "Parameters/Validators/RangeValidator.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 (double)
#define paramtokens ("stretch-bond")
#define paramdescriptions ("new bond distance")
#define paramdefaults (NOPARAM_DEFAULT)
#define paramreferences (bonddistance)
#define paramvalids \
(RangeValidator< double >(0., 10.))

#define statetypes (const double)(const Plane)(const molecule *)
#define statereferences (shift)(bondplane)(mol)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define MENUNAME "molecule"
#define MENUPOSITION 10
#define ACTIONNAME StretchBond
#define TOKEN "stretch-bond"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "stretch a specific given bond while keeping the rest of the molecule invariant "
#undef SHORTFORM