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

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

// 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 (double) (Vector)
#define paramtokens (MoleculeRotateAroundSelfByAngleAction::NAME) ("position")
#define paramreferences (angle) (Axis)

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

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define ACTIONNAME RotateAroundSelfByAngle
#define TOKEN "rotate-self"


// finally the information stored in the ActionTrait specialization
#undef DEFAULTVALUE
#define DESCRIPTION "rotates molecules by a specific angle around own center of gravity"
#undef SHORTFORM
#define TYPEINFO &typeid(double)
