OpenMS
2.7.0
|
#include <OpenMS/FORMAT/SVOutStream.h>
#include <OpenMS/CONCEPT/Exception.h>
#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/KERNEL/FeatureMap.h>
#include <OpenMS/KERNEL/ConsensusMap.h>
#include <OpenMS/CHEMISTRY/AASequence.h>
#include <OpenMS/METADATA/PeptideEvidence.h>
#include <boost/optional.hpp>
#include <map>
#include <vector>
#include <list>
#include <algorithm>
Go to the source code of this file.
Classes | |
class | MzTabDouble |
class | MzTabDoubleList |
class | MzTabInteger |
class | MzTabIntegerList |
class | MzTabBoolean |
class | MzTabString |
class | MzTabParameter |
class | MzTabParameterList |
class | MzTabStringList |
class | MzTabModification |
class | MzTabModificationList |
class | MzTabSpectraRef |
struct | MzTabSampleMetaData |
struct | MzTabSoftwareMetaData |
struct | MzTabModificationMetaData |
struct | MzTabAssayMetaData |
struct | MzTabCVMetaData |
struct | MzTabInstrumentMetaData |
struct | MzTabContactMetaData |
struct | MzTabMSRunMetaData |
struct | MzTabStudyVariableMetaData |
class | MzTabMetaData |
all meta data of a mzTab file. Please refer to specification for documentation. More... | |
struct | MzTabProteinSectionRow |
PRT - Protein section (Table based) More... | |
struct | MzTabProteinSectionRow::RowCompare |
Comparison operator for sorting rows. More... | |
struct | MzTabPeptideSectionRow |
PEP - Peptide section (Table based) More... | |
struct | MzTabPeptideSectionRow::RowCompare |
Comparison operator for sorting rows. More... | |
struct | MzTabPSMSectionRow |
PSM - PSM section (Table based) More... | |
struct | MzTabPSMSectionRow::RowCompare |
Comparison operator for sorting rows. More... | |
struct | MzTabSmallMoleculeSectionRow |
SML Small molecule section (table based) More... | |
struct | MzTabNucleicAcidSectionRow |
NUC - Nucleic acid section (table-based) More... | |
struct | MzTabNucleicAcidSectionRow::RowCompare |
Comparison operator for sorting rows. More... | |
struct | MzTabOligonucleotideSectionRow |
OLI - Oligonucleotide section (table-based) More... | |
struct | MzTabOligonucleotideSectionRow::RowCompare |
Comparison operator for sorting rows. More... | |
struct | MzTabOSMSectionRow |
OSM - OSM (oligonucleotide-spectrum match) section (table-based) More... | |
struct | MzTabOSMSectionRow::RowCompare |
Comparison operator for sorting rows. More... | |
class | MzTab |
Data model of MzTab files. Please see the official MzTab specification at https://code.google.com/p/mztab/. More... | |
class | MzTab::IDMzTabStream |
class | MzTab::CMMzTabStream |
Namespaces | |
OpenMS | |
Main OpenMS namespace. | |
Typedefs | |
typedef std::pair< String, MzTabString > | MzTabOptionalColumnEntry |
typedef std::vector< MzTabProteinSectionRow > | MzTabProteinSectionRows |
typedef std::vector< MzTabPeptideSectionRow > | MzTabPeptideSectionRows |
typedef std::vector< MzTabPSMSectionRow > | MzTabPSMSectionRows |
typedef std::vector< MzTabSmallMoleculeSectionRow > | MzTabSmallMoleculeSectionRows |
typedef std::vector< MzTabNucleicAcidSectionRow > | MzTabNucleicAcidSectionRows |
typedef std::vector< MzTabOligonucleotideSectionRow > | MzTabOligonucleotideSectionRows |
typedef std::vector< MzTabOSMSectionRow > | MzTabOSMSectionRows |
Enumerations | |
enum | MzTabCellStateType { MZTAB_CELLSTATE_DEFAULT , MZTAB_CELLSTATE_NULL , MZTAB_CELLSTATE_NAN , MZTAB_CELLSTATE_INF , SIZE_OF_MZTAB_CELLTYPE } |
Data model of MzTab files. More... | |
struct OpenMS::MzTabSampleMetaData |
Class Members | ||
---|---|---|
map< Size, MzTabParameter > | cell_type | |
map< Size, MzTabParameter > | custom | |
MzTabString | description | |
map< Size, MzTabParameter > | disease | |
map< Size, MzTabParameter > | species | |
map< Size, MzTabParameter > | tissue |
struct OpenMS::MzTabSoftwareMetaData |
Class Members | ||
---|---|---|
map< Size, MzTabString > | setting | |
MzTabParameter | software |
struct OpenMS::MzTabModificationMetaData |
Class Members | ||
---|---|---|
MzTabParameter | modification | |
MzTabString | position | |
MzTabString | site |
struct OpenMS::MzTabAssayMetaData |
Class Members | ||
---|---|---|
vector< int > | ms_run_ref | |
map< Size, MzTabModificationMetaData > | quantification_mod | |
MzTabParameter | quantification_reagent | |
MzTabString | sample_ref |
struct OpenMS::MzTabCVMetaData |
Class Members | ||
---|---|---|
MzTabString | full_name | |
MzTabString | label | |
MzTabString | url | |
MzTabString | version |
struct OpenMS::MzTabInstrumentMetaData |
Class Members | ||
---|---|---|
map< Size, MzTabParameter > | analyzer | |
MzTabParameter | detector | |
MzTabParameter | name | |
MzTabParameter | source |
struct OpenMS::MzTabContactMetaData |
Class Members | ||
---|---|---|
MzTabString | affiliation | |
MzTabString | ||
MzTabString | name |
struct OpenMS::MzTabMSRunMetaData |
Class Members | ||
---|---|---|
MzTabParameter | format | |
MzTabParameterList | fragmentation_method | |
MzTabParameter | id_format | |
MzTabString | location |
struct OpenMS::MzTabStudyVariableMetaData |
Class Members | ||
---|---|---|
vector< int > | assay_refs | |
MzTabString | description | |
vector< int > | sample_refs |
struct OpenMS::MzTabPeptideSectionRow |
PEP - Peptide section (Table based)
Class Members | ||
---|---|---|
MzTabString | accession | The protein’s accession. |
map< Size, MzTabDouble > | best_search_engine_score | Search engine(s) score(s) for the peptide. |
MzTabInteger | charge | Precursor ion’s charge. |
MzTabString | database | Name of the sequence database. |
MzTabString | database_version | Version (and optionally # of entries). |
MzTabDouble | mass_to_charge | Precursor ion’s m/z. |
MzTabModificationList | modifications | Modifications identified in the peptide. |
vector< MzTabOptionalColumnEntry > | opt_ | Optional columns must start with “opt_”. |
map< Size, MzTabDouble > | peptide_abundance_assay | |
map< Size, MzTabDouble > | peptide_abundance_std_error_study_variable | |
map< Size, MzTabDouble > | peptide_abundance_stdev_study_variable | |
map< Size, MzTabDouble > | peptide_abundance_study_variable | |
MzTabInteger | reliability | (1-3) 0=null Identification reliability for the peptide. |
MzTabDoubleList | retention_time | Time points in seconds. Semantics may vary. |
MzTabDoubleList | retention_time_window | |
MzTabParameterList | search_engine | Search engine(s) that identified the peptide. |
map< Size, map< Size, MzTabDouble > > | search_engine_score_ms_run | |
MzTabString | sequence | The peptide’s sequence. |
MzTabSpectraRef | spectra_ref | Spectra identifying the peptide. |
MzTabBoolean | unique | 0=false, 1=true, null else: Peptide is unique for the protein. |
MzTabString | uri | Location of the PSMs source entry. |
struct OpenMS::MzTabSmallMoleculeSectionRow |
SML Small molecule section (table based)
Class Members | ||
---|---|---|
map< Size, MzTabDouble > | best_search_engine_score | Search engine(s) identifications score(s). |
MzTabDouble | calc_mass_to_charge | Precursor ion’s m/z. |
MzTabInteger | charge | Precursor ion’s charge. |
MzTabString | chemical_formula | Chemical formula of the identified compound. |
MzTabString | database | Name of the used database. |
MzTabString | database_version | String Version of the database (and optionally # of compounds). |
MzTabString | description | Human readable description (i.e. the name) |
MzTabDouble | exp_mass_to_charge | Precursor ion’s m/z. |
MzTabStringList | identifier | The small molecule’s identifier. |
MzTabString | inchi_key | InChi Key of the identified compound. |
MzTabString | modifications | Modifications identified on the small molecule. |
vector< MzTabOptionalColumnEntry > | opt_ | Optional columns must start with “opt_”. |
MzTabInteger | reliability | (1-3) The identification reliability. |
MzTabDoubleList | retention_time | Time points in seconds. Semantics may vary. |
MzTabParameterList | search_engine | Search engine(s) identifying the small molecule. |
map< Size, map< Size, MzTabDouble > > | search_engine_score_ms_run | |
map< Size, MzTabDouble > | smallmolecule_abundance_assay | |
map< Size, MzTabDouble > | smallmolecule_abundance_std_error_study_variable | |
map< Size, MzTabDouble > | smallmolecule_abundance_stdev_study_variable | |
map< Size, MzTabDouble > | smallmolecule_abundance_study_variable | |
MzTabString | smiles | Molecular structure in SMILES format. |
MzTabString | species | Human readable name of the species. |
MzTabSpectraRef | spectra_ref | Spectra identifying the small molecule. |
MzTabInteger | taxid | NEWT taxonomy for the species. |
MzTabString | uri | The source entry’s location. |
struct OpenMS::MzTabNucleicAcidSectionRow |
NUC - Nucleic acid section (table-based)
Class Members | ||
---|---|---|
MzTabString | accession | The nucleic acid’s accession. |
MzTabStringList | ambiguity_members | Alternative nucleic acid identifications. |
map< Size, MzTabDouble > | best_search_engine_score | Best search engine(s) score(s) (over all MS runs) |
MzTabDouble | coverage | (0-1) Fraction of nucleic acid sequence identified. |
MzTabString | database | Name of the sequence database. |
MzTabString | database_version | Version of the sequence database. |
MzTabString | description | Human readable description (i.e. the name) |
MzTabStringList | go_terms | List of GO terms for the nucleic acid. |
MzTabModificationList | modifications | Modifications identified in the nucleic acid. |
map< Size, MzTabInteger > | num_oligos_distinct_ms_run | |
map< Size, MzTabInteger > | num_oligos_unique_ms_run | |
map< Size, MzTabInteger > | num_osms_ms_run | |
vector< MzTabOptionalColumnEntry > | opt_ | Optional Columns must start with “opt_” |
MzTabInteger | reliability | |
MzTabParameterList | search_engine | Search engine(s) that identified the nucleic acid. |
map< Size, map< Size, MzTabDouble > > | search_engine_score_ms_run | |
MzTabString | species | Human readable name of the species. |
MzTabInteger | taxid | NEWT taxonomy for the species. |
MzTabString | uri | Location of the nucleic acid’s source entry. |
struct OpenMS::MzTabOligonucleotideSectionRow |
OLI - Oligonucleotide section (table-based)
Class Members | ||
---|---|---|
MzTabString | accession | The nucleic acid’s accession. |
map< Size, MzTabDouble > | best_search_engine_score | Search engine(s) score(s) for the match. |
MzTabInteger | end | |
MzTabModificationList | modifications | Modifications identified in the oligonucleotide. |
vector< MzTabOptionalColumnEntry > | opt_ | Optional columns must start with “opt_”. |
MzTabString | post | |
MzTabString | pre | |
MzTabInteger | reliability | (1-3) 0=null Identification reliability for the match. |
MzTabDoubleList | retention_time | Time points in seconds. Semantics may vary. |
MzTabDoubleList | retention_time_window | |
MzTabParameterList | search_engine | Search engine(s) that identified the match. |
map< Size, map< Size, MzTabDouble > > | search_engine_score_ms_run | Search engine(s) score(s) per individual MS run. |
MzTabString | sequence | The oligonucleotide’s sequence. |
MzTabInteger | start | |
MzTabBoolean | unique | 0=false, 1=true, null else: Oligonucleotide maps uniquely to the nucleic acid sequence. |
MzTabString | uri | Location of the oligonucleotide's source entry. |
struct OpenMS::MzTabOSMSectionRow |
OSM - OSM (oligonucleotide-spectrum match) section (table-based)
Class Members | ||
---|---|---|
MzTabDouble | calc_mass_to_charge | The theoretical m/z ratio of the oligonucleotide. |
MzTabInteger | charge | The charge of the experimental precursor ion. |
MzTabDouble | exp_mass_to_charge | The m/z ratio of the experimental precursor ion. |
MzTabModificationList | modifications | Modifications identified in the oligonucleotide. |
vector< MzTabOptionalColumnEntry > | opt_ | Optional columns must start with “opt_”. |
MzTabInteger | reliability | (1-3) 0=null Identification reliability for the match. |
MzTabDoubleList | retention_time | Time points in seconds. Semantics may vary. |
MzTabParameterList | search_engine | Search engine(s) that identified the match. |
map< Size, MzTabDouble > | search_engine_score | Search engine(s) score(s) for the match. |
MzTabString | sequence | The oligonucleotide’s sequence. |
MzTabSpectraRef | spectra_ref | Reference to the spectrum underlying the match. |
MzTabString | uri | Location of the OSM’s source entry. |