#include "bingo_object.h"
#include "bingo_exact_storage.h"
#include "bingo_gross_storage.h"

#include "reaction/reaction.h"
#include "reaction/query_reaction.h"
#include "reaction/crf_saver.h"
#include "reaction/crf_loader.h"
#include "reaction/reaction_fingerprint.h"
#include "reaction/reaction_substructure_matcher.h"

#include "molecule/molecule.h"
#include "molecule/gross_formula.h"
#include "molecule/cmf_saver.h"
#include "molecule/cmf_loader.h"
#include "molecule/molecule_fingerprint.h"
#include "molecule/molecule_substructure_matcher.h"

using namespace indigo;
using namespace bingo;

static const int _fp_calc_timeout = 10000;

BaseMoleculeQuery::BaseMoleculeQuery (BaseMolecule &mol, bool needs_query_fingerprint) : 
   _base_mol(mol), _needs_query_fingerprint(needs_query_fingerprint)
{
}

bool BaseMoleculeQuery::buildFingerprint (const MoleculeFingerprintParameters &fp_params, Array<byte> *sub_fp, Array<byte> *sim_fp)// const
{
   MoleculeFingerprintBuilder fp_builder(_base_mol, fp_params);
   TimeoutCancellationHandler canc_handler(_fp_calc_timeout);

   fp_builder.query = _needs_query_fingerprint;
   fp_builder.cancellation = &canc_handler;

   fp_builder.process();

   if (sub_fp)
      sub_fp->copy(fp_builder.get(), fp_params.fingerprintSize());
   if (sim_fp)
      sim_fp->copy(fp_builder.getSim(), fp_params.fingerprintSizeSim());

   return true;
}
      
const BaseMolecule & BaseMoleculeQuery::getMolecule ()
{
   return _base_mol;
}

SubstructureMoleculeQuery::SubstructureMoleculeQuery (/* const */ QueryMolecule &mol) : BaseMoleculeQuery(_mol, true)
{
   _mol.clone(mol, 0, 0);
}

SimilarityMoleculeQuery::SimilarityMoleculeQuery (/* const */ Molecule &mol) : BaseMoleculeQuery(_mol, false)
{
   _mol.clone(mol, 0, 0);
}

GrossQuery::GrossQuery (/* const */ Array<char> &str)
{
   _gross_str.copy(str);
}

bool GrossQuery::buildFingerprint (const MoleculeFingerprintParameters &fp_params, Array<byte> *sub_fp, Array<byte> *sim_fp) /*const*/
{
   throw Exception("GrossQuery::buildFingerprint can\t be called");
}

Array<char> &GrossQuery::getGrossString()
{
   return _gross_str;
}

BaseReactionQuery::BaseReactionQuery (BaseReaction &rxn) : _base_rxn(rxn)
{
}

bool BaseReactionQuery::buildFingerprint (const MoleculeFingerprintParameters &fp_params, Array<byte> *sub_fp, Array<byte> *sim_fp) // const
{
   ReactionFingerprintBuilder fp_builder(_base_rxn, fp_params);
   TimeoutCancellationHandler canc_handler(_fp_calc_timeout);

   fp_builder.cancellation = &canc_handler;

   fp_builder.process();

   if (sub_fp)
      sub_fp->copy(fp_builder.get(), fp_params.fingerprintSize());
   if (sim_fp)
      sim_fp->copy(fp_builder.getSim(), fp_params.fingerprintSizeSim());

   return true;
}

const BaseReaction & BaseReactionQuery::getReaction()
{
   return _base_rxn;
}

SubstructureReactionQuery::SubstructureReactionQuery (/* const */ QueryReaction &rxn) : BaseReactionQuery(_rxn)
{
   _rxn.clone(rxn, 0, 0, 0);
}

SimilarityReactionQuery::SimilarityReactionQuery (/* const */ Reaction &rxn) : BaseReactionQuery(_rxn)
{
   _rxn.clone(rxn, 0, 0, 0);
}
   
IndexMolecule::IndexMolecule (/* const */ Molecule &mol)
{
   _mol.clone(mol, 0, 0);
}

bool IndexMolecule::buildFingerprint (const MoleculeFingerprintParameters &fp_params, Array<byte> *sub_fp, Array<byte> *sim_fp) // const
{
   MoleculeFingerprintBuilder fp_builder(_mol, fp_params);
   TimeoutCancellationHandler canc_handler(_fp_calc_timeout);

   fp_builder.cancellation = &canc_handler;

   fp_builder.process();

   if (sub_fp)
      sub_fp->copy(fp_builder.get(), fp_params.fingerprintSize());
   if (sim_fp)
      sim_fp->copy(fp_builder.getSim(), fp_params.fingerprintSizeSim());

   return true;
}

bool IndexMolecule::buildGrossString (Array<char> &gross)/* const */
{
   GrossStorage::calculateMolFormula(_mol, gross);

   return true;
}

bool IndexMolecule::buildCfString (Array<char> &cf)// const
{
   ArrayOutput arr_out(cf);
   CmfSaver cmf_saver(arr_out);

   cmf_saver.saveMolecule(_mol);

   return true;
}

bool IndexMolecule::buildHash (dword &hash)
{
   hash = ExactStorage::calculateMolHash(_mol);

   return true;
}

IndexReaction::IndexReaction (/* const */ Reaction &rxn)
{
   _rxn.clone(rxn, 0, 0, 0);
}

bool IndexReaction::buildFingerprint (const MoleculeFingerprintParameters &fp_params, Array<byte> *sub_fp, Array<byte> *sim_fp) // const
{
   ReactionFingerprintBuilder fp_builder(_rxn, fp_params);
   TimeoutCancellationHandler canc_handler(_fp_calc_timeout);

   fp_builder.cancellation = &canc_handler;

   fp_builder.process();

   if (sub_fp)
      sub_fp->copy(fp_builder.get(), fp_params.fingerprintSize());
   if (sim_fp)
      sim_fp->copy(fp_builder.getSim(), fp_params.fingerprintSizeSim());

   return true;
}

bool IndexReaction::buildGrossString (Array<char> &gross)/* const */
{
   GrossStorage::calculateRxnFormula(_rxn, gross);
   
   return true;
}


bool IndexReaction::buildCfString (Array<char> &cf)// const
{
   ArrayOutput arr_out(cf);
   CrfSaver crf_saver(arr_out);

   crf_saver.saveReaction(_rxn);

   return true;
}


bool IndexReaction::buildHash (dword &hash)
{
   hash = ExactStorage::calculateRxnHash(_rxn);

   return true;
}

