/*
 * VerletIntegrationAction.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)(double)(unsigned int)(bool)
#define paramtokens ("verlet-integration")("deltat")("MDSteps")("keep-fixed-CenterOfMass")
#define paramdescriptions ("perform verlet integration of a given force file")("time step width")("number of MDSteps to integrate")("whether forces and velocities shall be corrected such that center of mass remains at rest")
#undef paramdefaults
#define paramreferences (forcesfile)(Deltat)(MDSteps)(FixedCenterOfMass)

#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 14
#define ACTIONNAME VerletIntegration
#define TOKEN "verlet-integration"


// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "perform verlet integration of a given force file"
#define SHORTFORM "P"
