File: md_impl.h

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/*
 * This file is part of the GROMACS molecular simulation package.
 *
 * Copyright 2018- The GROMACS Authors
 * and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
 * Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
 *
 * GROMACS is free software; you can redistribute it and/or
 * modify it under the terms of the GNU Lesser General Public License
 * as published by the Free Software Foundation; either version 2.1
 * of the License, or (at your option) any later version.
 *
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 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
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 *
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 */
#ifndef GMXAPI_MD_IMPL_H
#define GMXAPI_MD_IMPL_H
/*! \file
 * \brief Declarations for molecular dynamics API implementation details.
 *
 * \ingroup gmxapi
 */

#include <memory>

#include "gmxapi/gmxapi.h"
#include "gmxapi/md.h"

namespace gmxapi
{

class MDWorkSpec;

/*!
 * \brief Implementation class to hide guts of MDHolder
 *
 * Holds the gmxapi interface for an object that can help instantiate the gmx::MdRunner
 */
class MDHolder::Impl
{
public:
    /*!
     * \brief Construct by capturing a messaging object.
     *
     * \param spec operations specified for a workflow and the means to instantiate them.
     */
    explicit Impl(std::shared_ptr<MDWorkSpec>&& spec);

    /*!
     * \brief Shared ownership of the gmxapi object used for higher level message passing.
     */
    std::shared_ptr<MDWorkSpec> spec_{ nullptr };
};

} // namespace gmxapi

#endif // header guard