/**
 * @file Potentials.hpp
 * @author jun <jun@firmwarejun.net>
 * @brief Potentials declarations
 * @version 0.1
 * @date 2023-07-25
 *
 * Copyright (c) 2023 jun <https://git.firmwarejun.net/jun/MolecularDynamics2>
 *
 */

#pragma once

class Potential {
public:
  virtual double potential(double r) = 0;
  virtual double force(double r)     = 0;
};