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

// all includes and forward declarations necessary for non-integral types below
#include "LinearAlgebra/Vector.hpp"
class MoleculeListClass;

// 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
#define paramtypes (std::string) (Vector) (Vector) (double) (bool)
#define paramtokens (MoleculeFillWithMoleculeAction::NAME) ("distances") ("lengths") ("MaxDistance") ("DoRotate")
#define paramreferences (fillername) (distances) (lengths) (MaxDistance) (DoRotate)

#undef statetypes
#undef statereferences

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define ACTIONNAME FillWithMolecule
#define TOKEN "fill-molecule"