/*
 * MolecularDynamicsAction.def
 *
 *  Created on: Jun 14, 2013
 *      Author: heber
 */

// all includes and forward declarations necessary for non-integral types below
#include "Parameters/Validators/GenericValidators.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)(bool)
#define paramtokens ("steps")("output-every-step")
#define paramdescriptions ("numer of MD steps to perform")("whether World should be written after every step, useful if integration might hang")
#define paramdefaults (NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))
#define paramreferences (steps)(DoOutput)
#define paramvalids \
(NotZeroValidator< unsigned int >()) \
(DummyValidator<bool>())

#undef statetypes
#undef statereferences

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Fragmentation
#define MENUNAME "fragmentation"
#define MENUPOSITION 6
#define ACTIONNAME MolecularDynamics
#define TOKEN "molecular-dynamics"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "perform a number of molecular dynamics time integration with forces from fragment solutions"
#undef SHORTFORM