/*
 * ChemicalSpaceEvaluatorAction.def
 *
 *  Created on: Sep 26, 2017
 *      Author: heber
 */

// all includes and forward declarations necessary for non-integral types below

#include "Parameters/Validators/DummyValidator.hpp"
#include "Parameters/Validators/STLVectorValidator.hpp"
#include "Parameters/Validators/Specific/ElementValidator.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 (std::string)(std::vector<const element*>)
#define paramtokens ("graph6")("elements")
#define paramdescriptions ("graph6 string representing a graph")("set of chemical elements for each node")
#define paramdefaults (NOPARAM_DEFAULT)(NOPARAM_DEFAULT)
#define paramreferences (graph_string)(graph_elements)
#define paramvalids \
(DummyValidator<std::string>()) \
(STLVectorValidator< std::vector<const element *> >(1,100, ElementValidator()))

#undef statetypes
#undef statereferences

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Graph
#define MENUNAME "graph"
#define MENUPOSITION 7
#define ACTIONNAME ChemicalSpaceEvaluator
#define TOKEN "evaluate-chemical-space"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "construct all possible chemical molecules for a given graph6 string and gives their energy."
#undef SHORTFORM
