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

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


#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
#undef paramtypes
#undef paramtokens
#undef paramdescriptions
#undef paramdefaults
#undef paramreferences
#undef paramvalids

#define statetypes (MolAtomList)
#define statereferences (moleculelist)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Graph
#define MENUNAME "graph"
#define MENUPOSITION 4
#define ACTIONNAME UpdateMolecules
#define TOKEN "update-molecules"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "make sure that all present molecules represent disconnected subgraphs"
#undef SHORTFORM