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

// all includes and forward declarations necessary for non-integral types below
#include "LinearAlgebra/Vector.hpp"
#include <vector>
typedef std::vector<Vector> Vectors_t;

#include "Parameters/Validators/DummyValidator.hpp"
#include "Parameters/Validators/GenericValidators.hpp"
#include "Parameters/Validators/Ops_Validator.hpp"
#include "Parameters/Validators/Specific/FilePresentValidator.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 (boost::filesystem::path)(double)(bool)
#define paramtokens ("forces-file")("deltat")("keep-fixed-CenterOfMass")
#define paramdescriptions ("file containing")("time step width")("whether forces and velocities shall be corrected such that center of mass remains at rest")
#define paramdefaults (PARAM_DEFAULT(""))(PARAM_DEFAULT(0.1))(PARAM_DEFAULT(true))
#define paramreferences (forcesfile)(Deltat)(FixedCenterOfMass)
#define paramvalids \
(DummyValidator< boost::filesystem::path >()) \
(PositiveValidator< double >()) \
(DummyValidator< bool >())

#define statetypes (std::vector<AtomicInfo>)(std::vector<Vectors_t>)
#define statereferences (UndoInfo)(UpdatedStep)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define MENUNAME "molecule"
#define MENUPOSITION 14
#define ACTIONNAME VerletIntegration
#define TOKEN "verlet-integration"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "perform verlet integration of a given force file"
#define SHORTFORM "P"
