source: src/Actions/SelectionAction/Molecules/MoleculeByNameAction.def@ e9f307

/*
 * MoleculeByNameAction.def
 *
 *  Created on: Dec 7, 2010
 *      Author: heber
 */

// all includes and forward declarations necessary for non-integral types below
#include <vector>

class molecule;

#include "Parameters/Validators/DummyValidator.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 (std::string)
#define paramtokens ("select-molecules-by-name")
#define paramdescriptions ("molecule name")
#undef paramdefaults
#define paramreferences (molname)
#define paramvalids \
(DummyValidator< std::string >())

#define statetypes (std::vector<const 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 9
#define ACTIONNAME MoleculeByName
#define TOKEN "select-molecules-by-name"


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