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

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

#include "Parameters/Validators/DummyValidator.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 (NODEFAULT) for each (undefined) default value
#define paramtypes (boost::filesystem::path)(unsigned int)(unsigned int)
#define paramtokens ("bond-file")("skiplines")("offset")
#define paramdescriptions ("name of the bond file")("number of header lines to skip")("offset to add to each id")
#define paramdefaults (NODEFAULT)("1")("0")
#define paramreferences (bondfile)(skiplines)(id_offset)
#define paramvalids \
(FilePresentValidator()) \
(DummyValidator< unsigned int >()) \
(DummyValidator< unsigned int >())

#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 1
#define ACTIONNAME BondFile
#define TOKEN "bond-file"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "parse bond structure from dbond file"
#define SHORTFORM "A"
