CycloBranch
cCandidate Member List

This is the complete list of members for cCandidate, including all inherited members.

calculatePrecursorMassFromBricks(cBricksDatabase &brickdatabasewithcombinations, cParameters *parameters)cCandidate
calculateSummaryFormulaFromBricks(cParameters &parameters, ePeptideType peptidetype, double precursormass=0)cCandidate
cCandidate()cCandidate
cCandidate(vector< string > &composition, vector< nodeEdge > &path, eFragmentIonType startiontype, int startmodifID, int endmodifID, int middlemodifID, int middlepos)cCandidate
cCandidate(vector< string > &composition, vector< nodeEdge > &path, eFragmentIonType startiontype, int startmodifID, int endmodifID, int middlemodifID, int branchstart, int branchend)cCandidate
checkKetideBlocks(cBricksDatabase &bricksdatabase, ePeptideType peptidetype, bool regularblocksorder)cCandidate
checkKetideSequence(cBricksDatabase &bricksdatabase, ePeptideType peptidetype, bool regularblocksorder)cCandidate
clear()cCandidate
compare(cCandidate &candidate)cCandidate
getAcronymPeptideNameWithHTMLReferences()cCandidate
getAcronyms()cCandidate
getAcronymsTComposition(cBricksDatabase &brickdatabase)cCandidate
getBackboneAcronyms()cCandidate
getBranchAcronyms()cCandidate
getBranchCyclicRotations(vector< cCandidate > &branchcyclicrotations, bool includerevertedrotations)cCandidate
getBranchEnd()cCandidate
getBranchSize()cCandidate
getBranchStart()cCandidate
getComposition()cCandidate
getEndModifID()cCandidate
getLeftResidueType(cBricksDatabase &bricksdatabase)cCandidate
getMiddleModifID()cCandidate
getName()cCandidate
getPath()cCandidate
getPathAsString()cCandidate
getPermutations(cCandidateSet &permutations, bool *terminatecomputation)cCandidate
getPermutationsOfBranches(vector< TRotationInfo > &tpermutations)cCandidate
getRealNameTComposition(cBricksDatabase &brickdatabase)cCandidate
getRealPeptideName()cCandidate
getRevertedTComposition(bool usebrackets)cCandidate
getRightResidueType(cBricksDatabase &bricksdatabase)cCandidate
getRotations(vector< string > &rotations, bool includerevertedrotations)cCandidate
getStartIonType()cCandidate
getStartModifID()cCandidate
getSummaryFormula()cCandidate
getTComposition()cCandidate
hasEqualTPermutations(cCandidate &candidate)cCandidate
hasFirstBrickArtificial(cBricksDatabase &brickdatabasewithcombinations)cCandidate
hasLastBrickArtificial(cBricksDatabase &brickdatabasewithcombinations)cCandidate
hasLastBrickInvalid(cBricksDatabase &brickdatabasewithcombinations)cCandidate
hasOnlyArtificialBricks(cBricksDatabase &brickdatabasewithcombinations)cCandidate
isEqualTo(cCandidate &candidate)cCandidate
load(ifstream &is)cCandidate
prepareBranchedCandidates(cCandidateSet &result, ePeptideType peptidetype, bool *terminatecomputation)cCandidate
revertComposition()cCandidate
setAcronymPeptideNameWithHTMLReferences(cBricksDatabase &bricksdatabase, ePeptideType peptidetype)cCandidate
setAcronyms(cBricksDatabase &bricksdatabase)cCandidate
setBackboneAcronyms(cBricksDatabase &bricksdatabase)cCandidate
setBranchAcronyms(cBricksDatabase &bricksdatabase)cCandidate
setCandidate(vector< string > &composition, vector< nodeEdge > &path, eFragmentIonType startiontype, int startmodifID, int endmodifID, int middlemodifID, int middlepos)cCandidate
setCandidate(vector< string > &composition, vector< nodeEdge > &path, eFragmentIonType startiontype, int startmodifID, int endmodifID, int middlemodifID, int branchstart, int branchend)cCandidate
setEndModifID(int id)cCandidate
setMiddleModifID(int id)cCandidate
setName(string &name)cCandidate
setPath(cDeNovoGraph &graph, cParameters *parameters)cCandidate
setRealPeptideName(cBricksDatabase &bricksdatabase, ePeptideType peptidetype)cCandidate
setStartIonType(eFragmentIonType iontype)cCandidate
setStartModifID(int id)cCandidate
setSummaryFormula(cSummaryFormula &summary)cCandidate
store(ofstream &os)cCandidate