using System;
using System.Collections.Generic;
using System.Text;
namespace com.epam.indigo
{
    public unsafe interface IndigoLib
    {
        sbyte* indigoVersion();
        long indigoAllocSessionId();
        void indigoSetSessionId(long id);
        void indigoReleaseSessionId(long id);
        sbyte* indigoGetLastError();
        void indigoSetErrorMessage(String message);
        int indigoFree(int id);
        int indigoClone(int id);
        int indigoCountReferences();

        int indigoSetOption(string name, string value);
        int indigoSetOptionInt(string name, int value);
        int indigoSetOptionBool(string name, int value);
        int indigoSetOptionFloat(string name, float value);
        int indigoSetOptionColor(string name, float r, float g, float b);
        int indigoSetOptionXY(string name, int x, int y);

        int indigoReadFile(string filename);
        int indigoReadString(string str);
        int indigoLoadString(string str);
        int indigoReadBuffer(byte[] buffer, int size);
        int indigoLoadBuffer(byte[] buffer, int size);
        int indigoWriteFile(string filename);
        int indigoWriteBuffer();
        int indigoClose(int item);

        int indigoCreateMolecule();
        int indigoCreateQueryMolecule();

        int indigoLoadMoleculeFromString(string str);
        int indigoLoadMoleculeFromFile(string path);
        int indigoLoadMoleculeFromBuffer(byte[] buf, int bufsize);
        int indigoLoadQueryMoleculeFromString(string str);
        int indigoLoadQueryMoleculeFromFile(string path);
        int indigoLoadQueryMoleculeFromBuffer(byte[] buf, int bufsize);
        int indigoLoadSmartsFromString(string str);
        int indigoLoadSmartsFromFile(string filename);
        int indigoLoadSmartsFromBuffer(byte[] buffer, int size);
        int indigoSaveMolfile(int molecule, int output);
        int indigoSaveMolfileToFile(int molecule, string filename);
        sbyte* indigoMolfile(int molecule);
        int indigoSaveCml(int molecule, int output);
        int indigoSaveCmlToFile(int molecule, string filename);
        sbyte* indigoCml(int molecule);
        int indigoSaveMDLCT(int item, int output);

        int indigoCreateSaver(int output, string format);
        int indigoCreateFileSaver(string filename, string format);
        int indigoAppend(int saver, int obj);

        int indigoLoadReactionFromString(string str);
        int indigoLoadReactionFromFile(string path);
        int indigoLoadReactionFromBuffer(byte[] buf, int bufsize);
        int indigoLoadQueryReactionFromString(string str);
        int indigoLoadQueryReactionFromFile(string path);
        int indigoLoadQueryReactionFromBuffer(byte[] buf, int bufsize);
        int indigoLoadReactionSmartsFromString(string str);
        int indigoLoadReactionSmartsFromFile(string path);
        int indigoLoadReactionSmartsFromBuffer(byte[] buf, int bufsize);
        int indigoCreateReaction();
        int indigoCreateQueryReaction();
        int indigoAddReactant(int reaction, int molecule);
        int indigoAddProduct(int reaction, int molecule);
        int indigoAddCatalyst(int reaction, int molecule);
        int indigoCountReactants(int reaction);
        int indigoCountProducts(int reaction);
        int indigoCountCatalysts(int reaction);
        int indigoCountMolecules(int reaction);
        int indigoIterateReactants(int reaction);
        int indigoIterateProducts(int reaction);
        int indigoIterateCatalysts(int reaction);
        int indigoIterateMolecules(int reader);
        int indigoSaveRxnfile(int reaction, int output);
        int indigoSaveRxnfileToFile(int reaction, string filename);
        sbyte* indigoRxnfile(int reaction);
        int indigoAutomap(int reaction, string filename);
        int indigoGetAtomMappingNumber(int reaction, int reaction_atom);
        int indigoSetAtomMappingNumber(int reaction, int reaction_atom, int number);
        int indigoClearAAM(int reaction);
        int indigoCorrectReactingCenters(int reaction);

        int indigoGetReactingCenter(int reaction, int reaction_bond, int* rc);
        int indigoSetReactingCenter(int reaction, int reaction_bond, int rc);

        int indigoOptimize(int query, string options);

        int indigoNormalize(int structure, string options);

        int indigoStandardize(int item);
        int indigoIonize(int item, float pH, float pH_toll);
        float* indigoGetAcidPkaValue(int item, int atom, int level, int min_level);
        float* indigoGetBasicPkaValue(int item, int atom, int level, int min_level);
        int indigoBuildPkaModel(int level, float theshold, String filename);

        int indigoIterateAtoms(int molecule);
        int indigoIteratePseudoatoms(int molecule);
        int indigoIterateRSites(int molecule);
        int indigoIterateStereocenters(int molecule);
        int indigoIterateAlleneCenters(int molecule);
        int indigoIterateRGroups(int molecule);
        int indigoIterateRGroupFragments(int rgroup);
        int indigoCountAttachmentPoints(int rgroup);
        int indigoIsPseudoatom(int atom);
        int indigoIsRSite(int atom);
        int indigoStereocenterType(int atom);
        int* indigoStereocenterPyramid(int atom);
        int indigoSingleAllowedRGroup(int rsite);

        int indigoChangeStereocenterType(int atom, int type);
        int indigoAddStereocenter(int atom, int type, int v1, int v2, int v3, int v4);

        int indigoStereocenterGroup(int atom);
        int indigoSetStereocenterGroup(int atom, int group);

        sbyte* indigoSymbol(int atom);
        int indigoDegree(int atom);
        int indigoGetCharge(int atom, int* charge);
        int indigoGetRadical(int atom, int* radical);
        int indigoGetExplicitValence(int atom, int* valence);
        int indigoGetRadicalElectrons(int atom, int* electrons);
        int indigoAtomicNumber(int atom);
        int indigoIsotope(int atom);
        int indigoValence(int atom);
        int indigoCountHydrogens(int atom, int* hydro);
        int indigoCountImplicitHydrogens(int item);

        int indigoCountSuperatoms(int item);
        int indigoCountDataSGroups(int item);
        int indigoCountGenericSGroups(int item);
        int indigoCountRepeatingUnits(int item);
        int indigoCountMultipleGroups(int item);

        int indigoIterateSuperatoms(int item);
        int indigoIterateDataSGroups(int item);
        int indigoIterateGenericSGroups(int item);
        int indigoIterateRepeatingUnits(int item);
        int indigoIterateMultipleGroups(int item);

        int indigoGetDataSGroup(int mol, int idx);
        int indigoGetSuperatom(int mol, int idx);
        int indigoGetGenericSGroup (int molecule, int index);
        int indigoGetMultipleGroup (int molecule, int index);
        int indigoGetRepeatingUnit (int molecule, int index);

        sbyte* indigoDescription(int item);
        sbyte* indigoData(int item);
        int indigoAddDataSGroup(int molecule, int natoms, int[] atoms, int nbonds, int[] bonds, string description, string data);
        int indigoSetDataSGroupXY(int sgroup, float x, float y, string options);

        int indigoAddSuperatom(int molecule, int natoms, int[] atoms, string name);

        int indigoCreateSGroup(string type, int mapping, string name);
        int indigoSetSGroupClass(int sgroup, string sgclass);
        int indigoSetSGroupName(int sgroup, string sgname);
        sbyte* indigoGetSGroupClass(int sgroup);
        sbyte* indigoGetSGroupName(int sgroup);
        int indigoGetSGroupNumCrossBonds(int sgroup);
        int indigoAddSGroupAttachmentPoint(int sgroup, int aidx, int lvidx, string apid);
        int indigoDeleteSGroupAttachmentPoint(int sgroup, int apidx);
        int indigoGetSGroupDisplayOption(int sgroup);
        int indigoSetSGroupDisplayOption(int sgroup, int option);
        int indigoGetSGroupMultiplier(int sgroup);
        int indigoSetSGroupMultiplier(int sgroup, int mult);

        int indigoSetSGroupData (int sgroup,  string data);
        int indigoSetSGroupCoords (int sgroup, float x, float y);
        int indigoSetSGroupDescription (int sgroup, string description);
        int indigoSetSGroupFieldName (int sgroup, string name);
        int indigoSetSGroupQueryCode (int sgroup, string querycode);
        int indigoSetSGroupQueryOper (int sgroup, string queryoper);
        int indigoSetSGroupDisplay (int sgroup, string option);
        int indigoSetSGroupLocation (int sgroup, string option);
        int indigoSetSGroupTag (int sgroup, string tag);
        int indigoSetSGroupTagAlign (int sgroup, int tag_align);
        int indigoSetSGroupDataType (int sgroup, string type);
        int indigoSetSGroupXCoord (int sgroup, float x);
        int indigoSetSGroupYCoord (int sgroup, float y);
        int indigoSetSGroupBrackets(int sgroup, int brk_style, float x1, float y1, float x2, float y2,
                                     float x3, float y3, float x4, float y4);

        int indigoFindSGroups(int molecule, string property, string value);
        int indigoGetSGroupType(int sgroup);
        int indigoGetSGroupIndex(int sgroup);

        int indigoTransformSCSRtoCTAB(int molecule);
        int indigoTransformCTABtoSCSR(int molecule, int templates);

        float* indigoXYZ(int atom);
        int indigoSetXYZ(int atom, float x, float y, float z);
        int indigoResetCharge(int atom);
        int indigoResetExplicitValence(int atom);
        int indigoResetRadical(int atom);
        int indigoResetIsotope(int atom);
        int indigoSetAttachmentPoint(int atom, int order);
        int indigoIterateAttachmentPoints(int item, int order);
        int indigoClearAttachmentPoints(int item);
        int indigoRemoveConstraints(int item, string type);
        int indigoAddConstraint(int item, string type, string value);
        int indigoAddConstraintNot(int item, string type, string value);
        int indigoAddConstraintOr(int item, string type, string value);
        int indigoInvertStereo(int atom);
        int indigoResetStereo(int atom);
        int indigoCountAtoms(int molecule);
        int indigoCountBonds(int molecule);
        int indigoCountPseudoatoms(int molecule);
        int indigoCountRSites(int molecule);
        int indigoIterateBonds(int molecule);
        int indigoBondOrder(int molecule);
        int indigoBondStereo(int molecule);
        int indigoTopology(int bond);
        int indigoIterateNeighbors(int atom);
        int indigoBond(int nei);
        int indigoGetAtom(int molecule, int idx);
        int indigoGetBond(int molecule, int idx);
        int indigoGetMolecule(int reaction, int idx);
        int indigoSource(int bond);
        int indigoDestination(int bond);
        int indigoClearCisTrans(int item);
        int indigoClearStereocenters(int item);
        int indigoClearAlleneCenters(int item);
        int indigoCountStereocenters(int item);
        int indigoCountAlleneCenters(int item);
        int indigoResetSymmetricCisTrans(int handle);
        int indigoResetSymmetricStereocenters(int handle);
        int indigoMarkEitherCisTrans(int handle);
        int indigoMarkStereobonds(int handle);
        int indigoValidateChirality(int handle);

        int indigoAddAtom(int molecule, string symbol);
        int indigoResetAtom(int atom, string symbol);
        int indigoAddRSite(int molecule, string name);
        int indigoSetRSite(int atom, string name);
        int indigoSetCharge(int atom, int charge);
        int indigoSetExplicitValence(int atom, int valence);
        int indigoSetIsotope(int atom, int isotope);
        int indigoSetImplicitHCount(int atom, int implh);
        int indigoSetRadical(int atom, int radical);

        int indigoAddBond(int source, int destination, int order);
        int indigoSetBondOrder(int bond, int order);
        int indigoMerge(int where_to, int what);
        int indigoHighlight(int item);
        int indigoUnhighlight(int item);
        int indigoIsHighlighted(int item);

        int indigoCountComponents(int molecule);
        int indigoComponentIndex(int atom);
        int indigoIterateComponents(int molecule);
        int indigoComponent(int molecule, int index);

        int indigoCountSSSR(int molecule);
        int indigoIterateSSSR(int molecule);
        int indigoIterateSubtrees(int molecule, int min_atoms, int max_atoms);
        int indigoIterateRings(int molecule, int min_atoms, int max_atoms);
        int indigoIterateEdgeSubmolecules(int molecule, int min_bonds, int max_bonds);

        int indigoCountHeavyAtoms(int molecule);
        int indigoGrossFormula(int molecule);
        float indigoMolecularWeight(int molecule);
        float indigoMostAbundantMass(int molecule);
        float indigoMonoisotopicMass(int molecule);
        sbyte* indigoCanonicalSmiles(int molecule);
        sbyte* indigoLayeredCode(int molecule);
        int indigoHasCoord(int molecule);
        int indigoHasZCoord(int molecule);
        int indigoIsChiral(int molecule);
        int indigoIsPossibleFischerProjection(int molecule, string options);
        int indigoCreateSubmolecule(int molecule, int nvertices, int[] vertices);
        int indigoCreateEdgeSubmolecule(int molecule, int nvertices, int[] vertices,
                                           int nedges, int[] edges);
        int indigoRemoveAtoms(int molecule, int nvertices, int[] vertices);
        int indigoRemoveBonds(int molecule, int nbonds, int[] bonds);

        int indigoGetSubmolecule(int molecule, int nvertices, int[] vertices);

        float indigoAlignAtoms(int molecule, int natoms, int[] atom_ids, float[] desired_xyz);
        int indigoAromatize(int item);
        int indigoDearomatize(int item);
        int indigoFoldHydrogens(int item);
        int indigoUnfoldHydrogens(int item);
        int indigoLayout(int item);
        sbyte* indigoSmiles(int item);
        int indigoExactMatch(int item1, int item2, string flags);
        int indigoSetTautomerRule(int id, string beg, string end);
        int indigoRemoveTautomerRule(int id);
        int indigoClearTautomerRules();
        sbyte* indigoName(int item);
        int indigoSetName(int item, string name);
        int indigoSerialize(int handle, byte** buf, int* size);
        int indigoUnserialize(byte[] buf, int size);
        int indigoHasProperty(int handle, string field);
        sbyte* indigoGetProperty(int handle, string field);
        int indigoSetProperty(int handle, string field, string value);
        int indigoRemoveProperty(int item, string prop);
        int indigoIterateProperties(int handle);
        int indigoClearProperties(int handle);
        sbyte* indigoCheckBadValence(int handle);
        sbyte* indigoCheckAmbiguousH(int handle);

        int indigoFingerprint(int item, string type);
        int indigoCountBits(int fingerprint);
        int indigoCommonBits(int fingerprint1, int fingerprint2);
        float indigoSimilarity(int molecule1, int molecule2, string metrics);

        int indigoIterateSDF(int reader);
        int indigoIterateRDF(int reader);
        int indigoIterateSmiles(int reader);
        int indigoIterateCML(int reader);
        int indigoIterateCDX(int reader);
        int indigoIterateSDFile(string filename);
        int indigoIterateRDFile(string filename);
        int indigoIterateSmilesFile(string filename);
        int indigoIterateCMLFile(string filename);
        int indigoIterateCDXFile(string filename);
        sbyte* indigoRawData(int item);
        int indigoTell(int item);
        int indigoSdfAppend(int output, int item);
        int indigoSmilesAppend(int output, int item);
        int indigoRdfHeader(int output);
        int indigoRdfAppend(int output, int item);
        int indigoCmlHeader(int output);
        int indigoCmlAppend(int output, int item);
        int indigoCmlFooter(int output);

        int indigoCreateArray();
        int indigoArrayAdd(int arr, int item);
        int indigoAt(int item, int index);
        int indigoCount(int arr);
        int indigoClear(int arr);
        int indigoIterateArray(int arr);

        int indigoSubstructureMatcher(int target, string mode);
        int indigoIgnoreAtom(int matcher, int atom);
        int indigoUnignoreAtom(int matcher, int atom);
        int indigoUnignoreAllAtoms(int matcher);
        int indigoMatch(int matcher, int query);
        int indigoCountMatches(int matcher, int query);
        int indigoCountMatchesWithLimit(int matcher, int query, int embeddings_limit);
        int indigoIterateMatches(int matcher, int query);
        int indigoHighlightedTarget(int match);
        int indigoMapAtom(int match, int query_atom);
        int indigoMapBond(int match, int query_bond);
        int indigoMapMolecule(int match, int query_reaction_molecule);

        int indigoExtractCommonScaffold(int structures, string options);
        int indigoAllScaffolds(int extracted);

        int indigoDecomposeMolecules(int scaffold, int structures);
        int indigoDecomposedMoleculeScaffold(int decomp);
        int indigoIterateDecomposedMolecules(int decomp);
        int indigoDecomposedMoleculeHighlighted(int decomp);
        int indigoDecomposedMoleculeSubstituents(int decomp);
        int indigoDecomposedMoleculeWithRGroups(int decomp);
        int indigoCreateDecomposer(int scaffold);
        int indigoDecomposeMolecule(int decomp, int mol);
        int indigoIterateDecompositions(int deco_item);
        int indigoAddDecomposition(int decomp, int q_match);

        int indigoNext(int iter);
        int indigoHasNext(int iter);
        int indigoIndex(int item);
        int indigoRemove(int item);

        sbyte* indigoToString(int handle);
        int indigoToBuffer(int handle, byte** buf, int* size);
        int* indigoSymmetryClasses(int molecule, int* size);

        int indigoReactionProductEnumerate(int reaction, int monomers);
        int indigoTransform(int reaction, int monomers);

        int indigoExpandAbbreviations (int structure);
        int indigoIterateTautomers(int structure, string parameters);

        sbyte* indigoDbgInternalType(int item);
        sbyte* indigoDbgProfiling (int whole_sessoin);
        int indigoDbgResetProfiling (int whole_sessoin);
        int indigoDbgBreakpoint ();
    }
}