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

// all includes and forward declarations necessary for non-integral types below
#include "Actions/Values.hpp"

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 (Vector) (Vector) (double) (double) (double)
#define paramtokens (SelectionNotAllAtomsInsideCuboidAction::NAME) ("position") ("angle-x") ("angle-y") ("angle-z")
#define paramdescriptions ("unselect all atoms inside a cuboid") ("position in R^3 space") ("angle of a rotation around x axis") ("angle of a rotation around y axis") ("angle of a rotation around z axis")
#define paramreferences (extension) (position) (Xangle) (Yangle) (Zangle)

#define statetypes (std::vector<atom*>)
#define statereferences (selectedAtoms)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define ACTIONNAME NotAllAtomsInsideCuboid
#define TOKEN "unselect-atoms-inside-cuboid"


// finally the information stored in the ActionTrait specialization
#undef DEFAULTVALUE
#define DESCRIPTION "unselect all atoms inside a cuboid"
#undef SHORTFORM
#define TYPEINFO &typeid(VectorValue)