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/*! \file
 * \brief Compatibility header for simulation parameters.
 *
 * \author M. Eric Irrgang <ericirrgang@gmail.com>
 * \ingroup gmxapi_compat
 */

#ifndef GMXAPICOMPAT_MDPARAMS_H
#define GMXAPICOMPAT_MDPARAMS_H

#include <map>
#include <memory>
#include <string>
#include <vector>

#include "gmxapi/gmxapicompat.h"
#include "gmxapi/gmxapi.h"

namespace gmxapicompat
{

// Forward declaration for private implementation class for GmxMdParams
class GmxMdParamsImpl;

class GmxMdParams
{
public:
    GmxMdParams();
    ~GmxMdParams();
    GmxMdParams(const GmxMdParams&) = delete;
    GmxMdParams& operator=(const GmxMdParams&) = delete;
    GmxMdParams(GmxMdParams&& /*unused*/) noexcept;
    GmxMdParams& operator=(GmxMdParams&& /*unused*/) noexcept;

    explicit GmxMdParams(std::unique_ptr<GmxMdParamsImpl>&& impl);

    std::unique_ptr<GmxMdParamsImpl> params_;
};

/*!
 * \brief Get the list of parameter key words.
 *
 * \param params molecular simulation parameters object reference.
 * \return A new vector of parameter names.
 *
 * \note The returned data is a copy. Modifying the return value has no affect on
 * the original object inspected.
 */
std::vector<std::string> keys(const GmxMdParams& params);

} // end namespace gmxapicompat

#endif // GMXAPICOMPAT_MDPARAMS_H
