/*
 * 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 Shape;
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, use (NODEFAULT) for each (undefined) default value
#define paramtypes (Vector)(Vector)(double)(double)(double)
#define paramtokens ("unselect-atoms-inside-cuboid")("position")("angle-x")("angle-y")("angle-z")
#define paramdescriptions ("dimension of 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")
#undef paramdefaults
#define paramreferences (extension)(position)(Xangle)(Yangle)(Zangle)

#define statetypes (std::vector<atom*>)(Shape)
#define statereferences (unselectedAtoms)(s)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define MENUNAME "selection"
#define MENUPOSITION 17
#define ACTIONNAME NotAllAtomsInsideCuboid
#define TOKEN "unselect-atoms-inside-cuboid"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "unselect all atoms inside a cuboid"
#undef SHORTFORM
