/*
 * NotMoleculeByOrderAction.def
 *
 *  Created on: Dec 7, 2010
 *      Author: heber
 */

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

#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 (int)
#define paramtokens ("unselect-molecule-by-order")
#define paramdescriptions ("molecule order index, start at 1 or -1")
#undef paramdefaults
#define paramreferences (molindex)
#define paramvalids \
(DummyValidator< int >())

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

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define MENUNAME "selection"
#define MENUPOSITION 10
#define ACTIONNAME NotMoleculeByOrder
#define TOKEN "unselect-molecule-by-order"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "unselect a molecule by order of appearance"
#undef SHORTFORM