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OpenMS
2.5.0
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78 void getIdentifications(std::vector<PeptideIdentification> & ids,
const PeakMap & exp)
override;
96 void reducePermuts_(std::set<String> & permuts,
const PeakSpectrum & CID_orig_spec,
const PeakSpectrum & ETD_orig_spec,
double prefix,
double suffix);
99 double estimatePrecursorWeight_(
const PeakSpectrum & ETD_spec,
Size & charge);
Protease digestion_enzyme
The cleavage site information in details (from ProteaseDB)
Definition: ProteinIdentification.h:236
run with CompNovoIdentification
Definition: CompNovoIdentification.h:53
Base class for TOPP applications.
Definition: TOPPBase.h:144
Param copy(const String &prefix, bool remove_prefix=false) const
Returns a new Param object containing all entries that start with prefix.
void store(const String &filename, const std::vector< ProteinIdentification > &protein_ids, const std::vector< PeptideIdentification > &peptide_ids, const String &document_id="")
Stores the data in an idXML file.
CompNovoIonScoringBase::IonScore IonScore
Definition: CompNovoIdentification.h:87
static ProteaseDB * getInstance()
this member function serves as a replacement of the constructor
Definition: DigestionEnzymeDB.h:69
static String basename(const String &file)
Returns the basename of the file (without the path).
IsotopeType
Definition: CompNovoIonScoringBase.h:59
void setSearchEngineVersion(const String &search_engine_version)
Sets the search engine version.
UInt missed_cleavages
The number of allowed missed cleavages.
Definition: ProteinIdentification.h:231
File adapter for MzML files.
Definition: MzMLFile.h:55
A more convenient string class.
Definition: String.h:58
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:77
void addMSLevel(int level)
adds a desired MS level for peaks to load
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:127
Definition: ProteinIdentification.h:213
const DataValue & getValue(const String &key) const
Returns a value of a parameter.
Representation of a protein identification run.
Definition: ProteinIdentification.h:71
Simple class to store permutations and a score.
Definition: CompNovoIdentificationBase.h:186
Size size() const
Definition: MSExperiment.h:127
bool fragment_mass_tolerance_ppm
Mass tolerance unit of fragment ions (true: ppm, false: Dalton)
Definition: ProteinIdentification.h:233
static DateTime now()
Returns the current date and time.
Definition: CompNovoIonScoringBase.h:66
String charges
The allowed charges for the search.
Definition: ProteinIdentification.h:227
const DigestionEnzymeType * getEnzyme(const String &name) const
Definition: DigestionEnzymeDB.h:98
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
void get(UInt &month, UInt &day, UInt &year, UInt &hour, UInt &minute, UInt &second) const
Fills the arguments with the date and the time.
bool toBool() const
Conversion to bool.
std::vector< String > variable_modifications
Allowed variable modifications.
Definition: ProteinIdentification.h:230
PeakMassType mass_type
Mass type of the peaks.
Definition: ProteinIdentification.h:228
void setPrimaryMSRunPath(const StringList &s, bool raw=false)
void load(const String &filename, PeakMap &map)
Loads a map from a MzML file. Spectra and chromatograms are sorted by default (this can be disabled u...
void getIdentifications(std::vector< PeptideIdentification > &ids, const PeakMap &exp) override
performs an ProteinIdentification run on a PeakMap
void getIdentifications(std::vector< PeptideIdentification > &ids, const PeakMap &exp) override
performs an ProteinIdentification run on a PeakMap
void setParameters(const Param ¶m)
Sets the parameters.
const Param & getDefaults() const
Non-mutable access to the default parameters.
const Param & getParameters() const
Non-mutable access to the parameters.
void setSearchParameters(const SearchParameters &search_parameters)
Sets the search parameters.
double fragment_mass_tolerance
Mass tolerance of fragment ions (Dalton or ppm)
Definition: ProteinIdentification.h:232
unsigned int UInt
Unsigned integer type.
Definition: Types.h:94
run with CompNovoIdentificationCID
Definition: CompNovoIdentificationCID.h:53
std::vector< String > fixed_modifications
Used fixed modifications.
Definition: ProteinIdentification.h:229
int main(int argc, const char **argv)
Definition: INIFileEditor.cpp:73
void setSearchEngine(const String &search_engine)
Sets the search engine type.
run with CompNovoIdentificationBase
Definition: CompNovoIdentificationBase.h:57
double precursor_mass_tolerance
Mass tolerance of precursor ions (Dalton or ppm)
Definition: ProteinIdentification.h:234
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:62
CompNovoIdentificationBase::Permut Permut
Definition: CompNovoIdentification.h:88
Options for loading files containing peak data.
Definition: PeakFileOptions.h:47
CompNovoIonScoringBase::IsotopeType IsotopeType
Definition: CompNovoIdentification.h:86
void setDateTime(const DateTime &date)
Sets the date of the protein identification run.
void clearMSLevels()
clears the MS levels
bool precursor_mass_tolerance_ppm
Mass tolerance unit of precursor ions (true: ppm, false: Dalton)
Definition: ProteinIdentification.h:235
Management and storage of parameters / INI files.
Definition: Param.h:73
Map class based on the STL map (containing several convenience functions)
Definition: Map.h:50
void setIdentifier(const String &id)
Sets the identifier.
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
Search parameters of the DB search.
Definition: ProteinIdentification.h:221
DateTime Class.
Definition: DateTime.h:54
PeakFileOptions & getOptions()
Mutable access to the options for loading/storing.
void setLogType(LogType type) const
Sets the progress log that should be used. The default type is NONE!
Used to load and store idXML files.
Definition: IdXMLFile.h:63