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/*! \libinternal \file
 * \brief
 * Declares PreprocessingBondAtomType.
 *
 * \author David van der Spoel <david.vanderspoel@icm.uu.se>
 * \author Paul Bauer <paul.bauer.q@gmail.com>
 * \inlibraryapi
 * \ingroup module_preprocessing
 */
#ifndef GMX_GMXPREPROCESS_GPP_BOND_ATOMTYPE_H
#define GMX_GMXPREPROCESS_GPP_BOND_ATOMTYPE_H

#include <cstdio>

#include <string>

#include "gromacs/utility/classhelpers.h"

struct t_symtab;

/*! \libinternal \brief
 * Storage for all bonded atomtypes during simulation preprocessing.
 */
class PreprocessingBondAtomType
{
public:
    PreprocessingBondAtomType();
    ~PreprocessingBondAtomType();

    //! Get number of defined bond atom types.
    size_t size() const;

    /*! \brief
     * Get name of atom from internal bond atom type number.
     *
     * \param[in] nt Internal number of atom type.
     * \returns The type name.
     */
    const char* atomNameFromBondAtomType(int nt) const;

    /*! \brief
     *  Get bond atom type index for atom type name if present in the database, or NOTSET.
     *
     *  \todo The code should be changed to instead use a gmx::compat version
     *  of std::optional to return a handle to the element being searched,
     *  or an empty optional construct if the entry has not been found.
     *
     *  \param[in] str Input string to search type for.
     *  \returns Atomtype as integer.
     */
    int bondAtomTypeFromName(const std::string& str) const;

    /*! \brief
     * Add a complete new bond atom type.
     *
     * \param[in] tab Symbol table.
     * \param[in] name Atom name.
     * \returns The number of entries in database or the type number of an already set type.
     */
    int addBondAtomType(t_symtab* tab, const std::string& name);

    /*! \brief
     * If a value is within the range of the current types or not.
     *
     * \param[in] nt Value to check.
     * \returns True if value is in range.
     */
    bool isSet(int nt) const;

private:
    class Impl;
    //! Pimpl that holds the data.
    gmx::PrivateImplPointer<Impl> impl_;
};

#endif