/*
 * MolecularVolumeAction.def
 *
 *  Created on: Aug 25, 2010
 *      Author: heber
 */

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

#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
#undef paramtypes
#undef paramreferences
#undef paramtokens
#undef paramdescriptions
#undef paramdefaults
#undef paramvalids

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Analysis
#define MENUNAME "analysis"
#define MENUPOSITION 1
#define ACTIONNAME MolecularVolume
#define TOKEN "molecular-volume"

// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "calculate the volume of a given molecule"
#undef SHORTFORM