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

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

// 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 (const atom*)
#define paramtokens ("select-molecule-of-atom")
#define paramdescriptions ("one atom of desired molecule")
#undef paramdefaults
#define paramreferences (Walker)

#define statetypes (std::vector<molecule*>)
#define statereferences (selectedMolecules)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define MENUNAME "selection"
#define MENUPOSITION 11
#define ACTIONNAME MoleculeOfAtom
#define TOKEN "select-molecule-of-atom"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "select a molecule to which a given atom belongs"
#undef SHORTFORM