/*
 * 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, use (NODEFAULT) for each (undefined) default value
#define paramtypes (boost::filesystem::path)(int)(int)(bool)
#define paramtokens ("linear-interpolation-of-trajectories")("start-step")("end-step")("id-mapping")
#define paramdescriptions ("path where to store the intermediate configurations")("first or start step")("last or end step")("whether the identity shall be used in mapping atoms onto atoms or not")
#undef paramdefaults
#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-interpolation-of-trajectories"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "linear interpolation in discrete steps between start and end position of a molecule"
#define SHORTFORM "L"
