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

// all includes and forward declarations necessary for non-integral types below
#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)
#define paramtokens ("save-adjacency")
#define paramdescriptions ("name of the adjacency file to write to")
#undef paramdefaults
#define paramreferences (adjacencyfile)
#define paramvalids \
(!FilePresentValidator())

#undef statetypes
#undef statereferences

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define MENUNAME "molecule"
#define MENUPOSITION 10
#define ACTIONNAME SaveAdjacency
#define TOKEN "save-adjacency"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "store adjacency of each atom to file"
#define SHORTFORM "J"
