/*
 * FillVolumeAction.def
 *
 *  Created on: Sep 03, 2014
 *      Author: heber
 */

// 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 "LinearAlgebra/defs.hpp"
#include "Parameters/Validators/DummyValidator.hpp"
#include "Parameters/Validators/Specific/BoxLengthValidator.hpp"
#include "Parameters/Validators/Specific/VectorZeroOneComponentsValidator.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)(double)(double)(double)(bool)
#define paramtokens ("count")("min-distance")("tesselation-radius")("random-atom-displacement")("random-molecule-displacement")("DoRotate")
#define paramdescriptions ("number of insertion points")("Minimum distance to other atoms")("radius of rolling sphere in tesselating selected molecule's surfaces")("magnitude of random atom displacement")("magnitude of random molecule displacement")("whether to rotate or not")
#define paramdefaults (PARAM_DEFAULT(12))(PARAM_DEFAULT(1.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(false))
#define paramreferences (N)(mindistance)(SphereRadius)(RandAtomDisplacement)(RandMoleculeDisplacement)(DoRotate)
#define paramvalids \
(DummyValidator< unsigned int >()) \
(BoxLengthValidator()) \
(BoxLengthValidator()) \
(BoxLengthValidator()) \
(BoxLengthValidator()) \
(DummyValidator< bool >())

#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 3
#define ACTIONNAME Volume
#define TOKEN "fill-volume"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "\
fill volume of the currently selected shape with a given number of insertion \
points with the currently selected molecule. If atoms are selected, too, \
they are surrounded by a tesselated surface and only outside of the tesselation \
is filled."
#undef SHORTFORM