source: src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def@ 2d50a2

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

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

#include "Parameters/Validators/Specific/RotationAngleValidator.hpp"
#include "Parameters/Validators/Specific/VectorNotZeroValidator.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)(Vector)
#define paramtokens ("rotate-around-self")("axis")
#define paramdescriptions ("rotation angle in degrees")("direction rotation of rotation axis relative to molecule's center of gravity")
#undef paramdefaults
#define paramreferences (angle)(Axis)
#define paramvalids \
(RotationAngleValidator()) \
(VectorNotZeroValidator())

#define statetypes (std::vector<molecule*>)
#define statereferences (selectedMolecules)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define MENUNAME "molecule"
#define MENUPOSITION 8
#define ACTIONNAME RotateAroundSelfByAngle
#define TOKEN "rotate-around-self"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "rotates molecules by a specific angle and rotation axis around own center of gravity"
#undef SHORTFORM