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

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

// 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
#define paramtypes (std::string)
#define paramtokens (MoleculeSaveBondsAction::NAME)
#define paramreferences (bondsfile)

#undef statetypes
#undef statereferences

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define ACTIONNAME SaveBonds
#define TOKEN "save-bonds"


// finally the information stored in the ActionTrait specialization
#undef DEFAULTVALUE
#define DESCRIPTION "name of the bonds file to write to"
#define SHORTFORM "j"
#define TYPEINFO &typeid(std::string)
