source: src/Actions/SelectionAction/Molecules/MoleculeByOrderAction.def@ 4fc0ea

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

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

#include "Parameters/Validators/STLVectorValidator.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::vector<int>)
#define paramtokens ("select-molecule-by-order")
#define paramdescriptions ("molecule order indices, starting at 1 or -1")
#undef paramdefaults
#define paramreferences (molindices)
#define paramvalids \
(STLVectorValidator< std::vector< int > >(1, 99))

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

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define MENUNAME "selection"
#define MENUPOSITION 9
#define ACTIONNAME MoleculeByOrder
#define TOKEN "select-molecule-by-order"


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