/*
 * MolecularVolumeAction.hpp
 *
 *  Created on: May 12, 2010
 *      Author: heber
 */

#ifndef MOLECULARVOLUMEACTION_HPP_
#define MOLECULARVOLUMEACTION_HPP_

// include config.h
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif

#include "Actions/Action.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
//#define types (int)
//#define references (molID)
//#define tokens (NAME)
// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Analysis
#define ACTIONNAME MolecularVolume
#define TOKEN "molecular-volume"

#include "Action_impl_header.hpp"

#endif /* MOLECULARVOLUMEACTION_HPP_ */