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RNAstructure Classes
Version 6.0.1
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This is the complete list of members for Oligowalk_object, including all inherited members.
| AddComment(const char comment[], const int structurenumber=1) | RNA | |
| BreakPseudoknot(const bool minimum_energy=true, const int structurenumber=0, const bool useFastMethod=true) | RNA | |
| CalculateFreeEnergy(const int structurenumber=1, const bool UseSimpleMBLoopRules=false) | RNA | |
| ClearEnergies() | Thermodynamics | |
| ClearEnthalpies() | Thermodynamics | |
| CommonConstructor() | Oligowalk_object | private |
| ContainsPseudoknot(const int structurenumber) | RNA | |
| copied | Thermodynamics | protected |
| CopyThermo(Thermodynamics ©) | RNA | |
| Thermodynamics::CopyThermo(const Thermodynamics ©) | Thermodynamics | protectedvirtual |
| data | Thermodynamics | protected |
| DetermineDrawingCoordinates(const int height, const int width, const int structurenumber=1) | RNA | |
| EnsureStructureCapcacity(const int minimumStructures) | RNA | |
| enthalpy | Thermodynamics | protected |
| ErrorCode | RNA | protected |
| FileReader(const char filename[], const RNAInputType fileType) | RNA | protected |
| FoldSingleStrand(const float percent=20, const int maximumstructures=20, const int window=5, const char savefile[]="", const int maxinternalloopsize=30, bool mfeonly=false, bool simple_iloops=true, bool disablecoax=false) | RNA | |
| ForceDoubleStranded(const int i) | RNA | |
| ForceFMNCleavage(const int i) | RNA | |
| ForceMaximumPairingDistance(const int distance) | RNA | |
| ForceModification(const int i) | RNA | |
| ForcePair(const int i, const int j) | RNA | |
| ForceProhibitPair(const int i, const int j) | RNA | |
| ForceSingleStranded(const int i) | RNA | |
| GenerateAllSuboptimalStructures(const float percent=5, const double deltaG=0.6) | RNA | |
| GetAlphabetName() const | Thermodynamics | |
| GetBackboneType() const | RNA | |
| GetBreakTargetDG(const int index) | Oligowalk_object | |
| GetCommentString(const int structurenumber=1) | RNA | |
| GetDatatable() | Thermodynamics | |
| GetDuplexDG(const int index) | Oligowalk_object | |
| GetEnergyRead() const | Thermodynamics | |
| GetEnsembleDefect(const int structurenumber=1) | RNA | |
| GetEnsembleEnergy() | RNA | |
| GetEnthalpyTable(const char *alphabet=NULL) | Thermodynamics | |
| GetErrorCode() const | RNA | |
| GetErrorDetails() const | RNA | |
| GetErrorMessage(const int error) | Oligowalk_object | |
| GetErrorMessageString(const int error) const | RNA | |
| GetForcedDoubleStranded(const int constraintnumber) | RNA | |
| GetForcedFMNCleavage(const int constraintnumber) | RNA | |
| GetForcedModification(const int constraintnumber) | RNA | |
| GetForcedPair(const int constraintnumber, const bool fiveprime) | RNA | |
| GetForcedProhibitedPair(const int constraintnumber, const bool fiveprime) | RNA | |
| GetForcedSingleStranded(const int constraintnumber) | RNA | |
| GetFreeEnergy(const int structurenumber) | RNA | |
| GetFullErrorMessage() const | RNA | |
| GetLabelXCoordinate(const int i) | RNA | |
| GetLabelYCoordinate(const int i) | RNA | |
| GetMaximumPairingDistance() | RNA | |
| GetNucleotide(const int i) | RNA | |
| GetNucleotideXCoordinate(const int i) | RNA | |
| GetNucleotideYCoordinate(const int i) | RNA | |
| GetNumberOfForcedDoubleStranded() | RNA | |
| GetNumberOfForcedFMNCleavages() | RNA | |
| GetNumberOfForcedModifications() | RNA | |
| GetNumberOfForcedPairs() | RNA | |
| GetNumberOfForcedProhibitedPairs() | RNA | |
| GetNumberOfForcedSingleStranded() | RNA | |
| GetOligoOligoDG(const int index) | Oligowalk_object | |
| GetOligoSelfDG(const int index) | Oligowalk_object | |
| GetOverallDG(const int index) | Oligowalk_object | |
| GetPair(const int i, const int structurenumber=1) | RNA | |
| GetPairEnergy(const int i, const int j) | RNA | |
| GetPairProbabilities(double *arr, const int size) | RNA | |
| GetPairProbability(const int i, const int j) | RNA | |
| GetProgress() | RNA | |
| GetSequence() const | RNA | |
| GetSequenceLength() const | RNA | |
| GetStructure() | RNA | |
| GetStructureNumber() const | RNA | |
| GetTemperature() const | Thermodynamics | |
| GetTm(const int index) | Oligowalk_object | |
| init(const char *sequenceOrFileName, const RNAInputType fileType, const bool allowUnknownBases=false, const bool skipThermoTables=false) | RNA | protected |
| IsAlphabetRead() const | Thermodynamics | |
| isrna | Thermodynamics | |
| length | Oligowalk_object | private |
| MaximizeExpectedAccuracy(const double maxPercent=20, const int maxStructures=20, const int window=1, const double gamma=1.0) | RNA | |
| nominal_alphabetName | Thermodynamics | protected |
| nominal_temperature | Thermodynamics | protected |
| numofsubstructures | Oligowalk_object | private |
| OligoScreen(const char infilename[], const char outfilename[]) | Oligowalk_object | |
| Oligowalk(const int oligo_length, const bool isDNA, const int option, const double oligo_concentration, const int usesub, const int start, const int stop) | Oligowalk_object | |
| Oligowalk_object(const char sequence[]) | Oligowalk_object | |
| Oligowalk_object(const char filename[], const int type) | Oligowalk_object | |
| Oligowalk_object(const bool IsRNA=true) | Oligowalk_object | |
| PartitionFunction(const char savefile[]="", double temperature=-10.0, bool disablecoax=false, bool restoreSHAPE=true) | RNA | |
| pfdata | RNA | protected |
| PredictProbablePairs(const float probability=0) | RNA | |
| prefilter | Oligowalk_object | private |
| ProbKnot(int iterations=1, int MinHelixLength=1) | RNA | |
| ProbKnotFromSample(int iterations=1, int MinHelixLength=1) | RNA | |
| progress | RNA | protected |
| Q | RNA | protected |
| ReadConstraints(const char filename[]) | RNA | |
| ReadDMS(const char filename[]) | RNA | |
| ReadDSO(const char filename[]) | RNA | |
| ReadExperimentalPairBonus(const char filename[], double const experimentalOffset, double const experimentalScaling) | RNA | |
| ReadSHAPE(const char filename[], const double slope, const double intercept, RestraintType modifier=RESTRAINT_SHAPE, const bool IsPseudoEnergy=true) | RNA | |
| ReadSHAPE(const char filename[], const double dsSlope, const double dsIntercept, const double ssSlope, const double ssIntercept, RestraintType modifier=RESTRAINT_SHAPE) | RNA | |
| ReadSSO(const char filename[]) | RNA | |
| ReadThermodynamic(const char *directory=NULL, const char *alphabet=NULL, const double temperature=-1.0) | Thermodynamics | |
| ReFoldSingleStrand(const float percent=20, const int maximumstructures=20, const int window=5) | RNA | |
| ReloadDataTables(const double new_temperature=-1.0) | Thermodynamics | |
| RemoveBasePair(const int i, const int structurenumber=1) | RNA | |
| RemoveConstraints() | RNA | |
| RemovePairs(const int structurenumber=1, bool removeIfLastStructure=true) | RNA | |
| ResetError() | RNA | |
| RNA(const char sequence[], const bool IsRNA=true) | RNA | |
| RNA(const char filepathOrSequence[], const RNAInputType fileType, const char *const alphabetName, const bool allowUnknownBases=false, const bool skipThermoTables=false) | RNA | |
| RNA(const char filepathOrSequence[], const RNAInputType fileType, const Thermodynamics *copyThermo) | RNA | |
| RNA(const char filename[], const RNAInputType fileType, const bool IsRNA=true) | RNA | |
| RNA(const bool IsRNA=true) | RNA | |
| Rsample(const vector< double > &experimentalRestraints, RsampleData &refdata, const int randomSeed=0, const char savefile[]="", const double cparam=0.5, const double offset=1.10, const int numsamples=10000) | RNA | |
| SetErrorDetails(const string &details) | RNA | |
| SetExtrinsic(int i, int j, double k) | RNA | |
| SetProgress(ProgressHandler &Progress) | RNA | |
| SetTemperature(double temperature) | Thermodynamics | |
| skipThermoTables | Thermodynamics | protected |
| SpecifyPair(const int i, const int j, const int structurenumber=1) | RNA | |
| Stochastic(const int structures=1000, const int seed=1) | RNA | |
| StopProgress() | RNA | |
| table | Oligowalk_object | private |
| Thermodynamics(const bool isRNA=true, const char *const alphabetName=NULL, const double temperature=310.15) | Thermodynamics | |
| Thermodynamics(const Thermodynamics ©Thermo) | Thermodynamics | |
| v | RNA | protected |
| VerifyThermodynamic() | Thermodynamics | |
| w | RNA | protected |
| w3 | RNA | protected |
| w5 | RNA | protected |
| wca | RNA | protected |
| wcoax | RNA | protected |
| wl | RNA | protected |
| wmb | RNA | protected |
| wmbl | RNA | protected |
| WriteConstraints(const char filename[]) | RNA | |
| WriteCt(const char filename[], bool append=false, const CTCommentProvider &commentProvider=DEFAULT_CT_ENERGY_COMMENTS) const | RNA | |
| WriteDotBracket(const char filename[], const int structurenumber=-1, const DotBracketFormat format=DBN_FMT_MULTI_TITLE, const CTCommentProvider &commentProvider=DEFAULT_CT_ENERGY_COMMENTS) const | RNA | |
| WriteReport(const char outputfilename[], const int oligo_length, const bool isDNA, const int option, const double oligo_concentration, const int usesub, const int start, const int stop) | Oligowalk_object | |
| WriteThermodynamicDetails(const char filename[], const bool UseSimpleMBLoopRules=false) | RNA | |
| ~Oligowalk_object() | Oligowalk_object | |
| ~RNA() | RNA | |
| ~Thermodynamics() | Thermodynamics |
1.8.11 
