RotationAlgorithm.hpp

/*
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 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
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 * work.  Good starting points are:
 *
 * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
 * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
 * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
 * [4] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 * [5] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
 * [6] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
 * [7] Lamichhane, Newman & Gezelter, J. Chem. Phys. 141, 134110 (2014).
 * [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
 */
 
#ifndef INTEGRATORS_ROTATIONALGORITHM_HPP
#define INTEGRATORS_ROTATIONALGORITHM_HPP
 
#include "math/Vector3.hpp"
#include "primitives/StuntDouble.hpp"
 
namespace OpenMD {
 
  /**
   * @class RotationAlgorithm
   * @brief abstract class for rotation
   */
  class RotationAlgorithm {
  public:
    virtual ~RotationAlgorithm() = default;
    void rotate(StuntDouble* sd, Vector3d& ji, RealType dt) {
      doRotate(sd, ji, dt);
    }
 
  private:
    virtual void doRotate(StuntDouble* sd, Vector3d& ji, RealType dt) = 0;
  };
}  // namespace OpenMD
 
#endif