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

// all includes and forward declarations necessary for non-integral types below
#include <string>
#include <vector>

#include "Parameters/Validators/DummyValidator.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 (std::string)(double)(unsigned int)(bool)(std::vector<std::string>)
#define paramvalids (DummyValidator< std::string >())(DummyValidator< double >())(DummyValidator< unsigned int >())(DummyValidator< bool >())(DummyValidator< std::vector<std::string> >())
#define paramtokens ("fragment-molecule")("distance")("order")("DoSaturate")("output-types")
#define paramdescriptions ("prefix of each fragment file")("distance in space")("order of a discretization, dissection, ...")("do saturate dangling bonds with hydrogen")("type(s) of parsers that output fragment config files")
#define paramdefaults (NODEFAULT)(NODEFAULT)(NODEFAULT)("1")("pcp tremolo xyz")
#define paramreferences (prefix)(distance)(order)(DoSaturation)(types)

#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 3
#define ACTIONNAME Fragmentation
#define TOKEN "fragment-molecule"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "create for a given molecule into fragments up to given order"
#define SHORTFORM "f"
