/*
 * FillSurfaceAction.def
 *
 *  Created on: Mar 29, 2012
 *      Author: heber, bollerhe
 */

// all includes and forward declarations necessary for non-integral types below
#include <vector>
#include "Atom/AtomicInfo.hpp"
#include "Bond/BondInfo.hpp"
#include "types.hpp"

#include "Parameters/Validators/DummyValidator.hpp"
#include "Parameters/Validators/Specific/BoxLengthValidator.hpp"
#include "Parameters/Validators/Specific/BoxVectorValidator.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 (unsigned int)(double)(Vector)
#define paramtokens ("count")("min-distance")("Alignment-Axis")
#define paramdescriptions ("number of instances to be added, changed according to geometric needs")("minimum distance between added instances")("The filler molecule is rotated relative to this alignment axis")
#define paramdefaults (PARAM_DEFAULT(12))(PARAM_DEFAULT(1.))(NOPARAM_DEFAULT)
#define paramreferences (N)(mindistance)(AlignedAxis)
#define paramvalids \
(DummyValidator< unsigned int >()) \
(BoxLengthValidator()) \
(VectorNotZeroValidator())

#define statetypes (std::vector<AtomicInfo>)(std::vector<BondInfo>)(std::vector<AtomicInfo>)(std::vector<Vector>)
#define statereferences (clonedatoms)(clonedbonds)(movedatoms)(MovedToVector)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Fill
#define MENUNAME "fill"
#define MENUPOSITION 1
#define ACTIONNAME Surface
#define TOKEN "fill-surface"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "\
fill homogenous points on a shape's surface with instances of the selected molecule."
#undef SHORTFORM