/*
 * CreateMicelleAction.def
 *
 *  Created on: Sept 29, 2010
 *      Author: dueck
 */

// all includes and forward declarations necessary for non-integral types below
#include "LinearAlgebra/Vector.hpp"
class CreateMicelle;

// 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 (int)(Vector)(double)
#define paramtokens ("create-micelle")("position")("radius")
#define paramdescriptions ("molecule to copy")("position in R^3 space")("radius of sphere")
#undef paramdefaults
#define paramreferences (N)(center)(radius)

#undef statetypes
#undef statereferences

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Molecule
#define MENUNAME "molecule"
#define MENUPOSITION 10
#define ACTIONNAME CreateMicelle
#define TOKEN "create-micelle"

// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "creates a micelle structure out of a single given molecule"
#undef SHORTFORM
