/*
 * FillRegularGridAction.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"

// 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)(double)(int)(double)(Vector)
#define paramtokens ("center")("radius")("count")("min-distance")("Alignment-Axis")
#define paramdescriptions ("center of the sphere")("sphere size")("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 ("0.,0.,0.")(NODEFAULT)("12")("1.")(NODEFAULT)
#define paramreferences (center)(radius)(N)(mindistance)(AlignedAxis)

#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 SphericalSurface
#define TOKEN "fill-spherical-surface"


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