/*
 * MolecularVolumeAction.def
 *
 *  Created on: Aug 25, 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
//#define paramtypes (int)
//#define paramreferences (molID)
//#define paramtokens (NAME)

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

// finally the information stored in the ActionTrait specialization
#undef DEFAULTVALUE
#define DESCRIPTION "calculate the volume of a given molecule"
#undef SHORTFORM
#define TYPEINFO &typeid(molecule)
