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

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

// 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 (std::string)
#define paramtokens ("select-molecules-by-formula")
#define paramdescriptions ("chemical formula")
#undef paramdefaults
#define paramreferences (formula)

#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 10
#define ACTIONNAME MoleculeByFormula
#define TOKEN "select-molecules-by-formula"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "select a molecule by chemical formula"
#undef SHORTFORM
