/*
 * NotAllAtomsOfMoleculeAction.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 molecule*)
#define paramtokens ("unselect-molecules-atoms")
#define paramdescriptions ("molecule")
#undef paramdefaults
#define paramreferences (mol)

#define statetypes (std::vector<atom*>)
#define statereferences (selectedAtoms)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Selection
#define MENUNAME "selection"
#define MENUPOSITION 22
#define ACTIONNAME NotAllAtomsOfMolecule
#define TOKEN "unselect-molecules-atoms"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "unselect all atoms of a molecule"
#undef SHORTFORM
