/*
 * LinearInterpolationofTrajectoriesAction.def
 *
 *  Created on: Aug 26, 2010
 *      Author: heber
 */

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

// 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 (std::string) (int) (int) (bool)
#define paramtokens (MoleculeLinearInterpolationofTrajectoriesAction::NAME) ("start-step") ("end-step") ("id-mapping")
#define paramdescriptions ("linear interpolation in discrete steps between start and end position of a molecule") ("first or start step") ("last or end step") ("whether the identity shall be used in mapping atoms onto atoms or not")
#define paramreferences (filename) (start) (end) (IdMapping)

#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 6
#define ACTIONNAME LinearInterpolationofTrajectories
#define TOKEN "linear-interpolate"


// finally the information stored in the ActionTrait specialization
#undef DEFAULTVALUE
#define DESCRIPTION "linear interpolation in discrete steps between start and end position of a molecule"
#define SHORTFORM "L"
#define TYPEINFO &typeid(std::string)
