57 Peptide(
UInt32 protein_idx, uint32_t mod_bitmask, std::pair<uint16_t , uint16_t> sequence,
float precursor_mz):
58 protein_idx(protein_idx),
59 mod_bitmask_(mod_bitmask),
61 precursor_mz_(precursor_mz)
70 Span(std::pair<uint16_t, uint16_t> span) :
first(span.
first), second(span.second) {}
71 operator std::pair<uint16_t, uint16_t>()
const {
return {
first, second}; }
88 uint32_t num_matched_{};
89 uint32_t subset_bitmask_{};
91 uint16_t precursor_charge_{};
92 int16_t isotope_error_{};
93 uint16_t realized_length_{};
94 size_t peptide_idx_{};
114 this->hits_.insert(this->hits_.end(), other.
hits_.begin(), other.
hits_.end());
236 std::vector<std::pair<UInt32, UInt32>>& occurrences)
const;
242#ifdef DEBUG_FRAGMENT_INDEX
276 void build(
const std::vector<FASTAFile::FASTAEntry> & fasta_entries);
292 void build(
const std::vector<FASTAFile::FASTAEntry>& fasta_entries,
311 const std::pair<float, float>& window)
const;
318 double upper_magnitude,
319 bool unit_ppm)
noexcept
321 const double threshold = unit_ppm ? 1000.0 : 1.0;
322 return std::max(lower_magnitude, upper_magnitude) > threshold;
399 peptide_idx(peptide_idx),
400 fragment_mz(fragment_mz)
414 const std::pair<size_t,size_t>& peptide_idx_range,
415 uint16_t peak_charge);
442 const std::vector<FASTAFile::FASTAEntry>& fasta_entries,
461 const std::vector<FASTAFile::FASTAEntry>& fasta_entries,
463 bool with_electron_ions);
476 const std::vector<FASTAFile::FASTAEntry>& fasta_entries)
const;
499 const std::vector<FASTAFile::FASTAEntry>& fasta_entries,
500 double target_mh_plus,
501 double tolerance_lower_magnitude,
502 double tolerance_upper_magnitude,
503 bool tolerance_ppm)
const;
513 const std::vector<FASTAFile::FASTAEntry>& fasta_entries,
514 size_t realized_length,
515 uint32_t subset_bitmask = 0)
const;
528 peptide_idx_(peptide_idx),
529 fragment_mz_(fragment_mz)
535 bool is_build_{
false};
570 static void sortPeptides_(std::vector<Peptide>& peptides,
size_t min_task_size = 8192);
576 std::vector<std::pair<const ResidueModification*, uint32_t>>
mod_class;
580 bool runs_hold_peptidoforms{
true};
582 bool unique_variable_renderings{
true};
584 bool slots_depend_on_context{
false};
589 for (
const auto& [ptr, cls] : mod_class)
591 if (ptr == mod)
return cls;
612 std::vector<uint32_t>& tokens_b)
const;
642 static constexpr uint16_t NTERM_SLOT = UINT16_MAX - 1;
643 static constexpr uint16_t CTERM_SLOT = UINT16_MAX;
646 static constexpr size_t MAX_MOD_SLOTS = 32;
666 bool is_protein_nterm =
false,
bool is_protein_cterm =
false)
const;
677 bool include_prot_cterm_mods)
const;
683 bool include_prot_cterm_mods)
const;
703 template <
typename FragmentSink>
705 size_t seq_len,
UInt32 peptide_idx, uint32_t slot_bits,
const ModSlot* slots,
706 size_t n_slots, std::vector<double>& mod_masses)
const;
711 template <
typename F>
715 std::array<double, 128> fixed_mod_deltas_{};
717 std::array<const ResidueModification*, 128> fixed_mod_ptrs_{};
718 double fixed_nterm_delta_{0.0};
719 double fixed_cterm_delta_{0.0};
724 std::array<std::vector<VarModEntry>, 128> variable_mod_table_{};
730 bool mod_tables_initialized_{
false};
734 std::array<double, 128> fixed_residue_masses_{};
740 bool is_peptide_mass_mode_{
false};
752 bool zero_sigma_subsets_{
false};
766 double min_mod_shift_{0.0};
767 double max_mod_shift_{0.0};
771 static constexpr uint32_t ENTRY_SITES_SHIFT_ = 28;
772 static constexpr uint32_t ENTRY_MOTHER_MASK_ = (1u << ENTRY_SITES_SHIFT_) - 1;
773 static constexpr uint32_t ENTRY_MAX_SITES_ = (1u << (32 - ENTRY_SITES_SHIFT_)) - 1;
774 bool entry_sites_{
false};
785 double b_offset{0.0};
786 double y_offset{0.0};
787 double a_offset{0.0};
788 double c_offset{0.0};
789 double x_offset{0.0};
790 double z_offset{0.0};
791 double zp1_offset{0.0};
812 template <
typename FragmentSink>
814 FragmentSink& fragments,
815 FragmentSink& electron_fragments,
816 const char* sequence,
819 double n_term_mod_mass,
820 double c_term_mod_mass,
821 const double* residue_masses,
822 const double* residue_mod_masses)
const;
844 template <
typename FragmentSink>
846 FragmentSink& fragments,
847 const char* sequence,
850 double n_term_mod_mass,
851 double c_term_mod_mass,
852 const double* residue_masses,
853 const double* residue_mod_masses,
875 size_t min_ion_index_{0};
878 double precursor_mass_tolerance_lower_{20.0};
879 double precursor_mass_tolerance_upper_{20.0};
880 bool precursor_mass_tolerance_unit_ppm_{
true};
882 bool fragment_mz_tolerance_unit_ppm_{
true};
911 const std::vector<FASTAFile::FASTAEntry>& fasta_entries,
913 bool with_electron_ions);
947 const std::vector<CandidateBlock_>& blocks,
948 const uint16_t precursor_charge,
949 const bool with_electron_ions);
953 static constexpr size_t SKIP_STRIDE_ = 64;
954 size_t skip_per_bucket_{0};
970 float precursor_mass,
973 bool with_electron_ions);
978 std::vector<float>& bucket_min_mz,
994 bool electron_ions_{
false};
1003 bool clip_nterm_methionine_ {
false};
1023 bool deduplicate_{
false};
1028 return isOpenSearchMode(precursor_mass_tolerance_lower_,
1029 precursor_mass_tolerance_upper_,
1030 precursor_mass_tolerance_unit_ppm_);
Definition AASequence.h:96
A base class for all classes handling default parameters.
Definition DefaultParamHandler.h:66
Specificity
when querying for valid digestion products, this determines if the specificity of the two peptide end...
Definition EnzymaticDigestion.h:41
Generates from a set of Fasta files a 2D-datastructure which stores all theoretical masses of all b a...
Definition FragmentIndex.h:35
size_t bucketsize_
number of fragments per outer node
Definition FragmentIndex.h:876
uint16_t min_matched_peaks_
PSM with less hits are discarded.
Definition FragmentIndex.h:1016
UInt32 peptide_idx
index into getPeptides() of the kept entry of the same peptidoform
Definition FragmentIndex.h:190
bool add_x_ions_
Definition FragmentIndex.h:991
void generateFragmentsForSeries_(FragmentSink &fragments, const char *sequence, size_t seq_len, UInt32 peptide_idx, double n_term_mod_mass, double c_term_mod_mass, const double *residue_masses, const double *residue_mod_masses, bool add_b, bool add_a, bool add_c, bool add_y, bool add_x, bool add_z, bool add_zp1) const
bool isProteinNTerminal_(const std::string &protein, Size start) const
Whether a position is the original or, with Met clipping enabled, mature protein N-terminus.
void searchDifferentPrecursorRanges(const MSSpectrum &spectrum, float precursor_mass, SpectrumMatchesTopN &sms, uint16_t charge, bool with_electron_ions)
If closed search collects the candidate ranges of all isotope errors and loops over all peaks once fo...
Size deduplicateByString_(const std::vector< FASTAFile::FASTAEntry > &fasta_entries)
Keeps the first entry of fi_peptides_ of every reconstructModifiedSequence(...).toString(),...
FragmentIndex & operator=(const FragmentIndex &)=default
AASequence reconstructRealizedSubSequence(const Peptide &mother, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, size_t realized_length, uint32_t subset_bitmask=0) const
uint16_t start
0-based start of the removed entry in that protein
Definition FragmentIndex.h:192
std::vector< double > sigma_delta_set_
Definition FragmentIndex.h:745
std::vector< double > computeSigmaDeltaSet_(bool include_prot_nterm_mods, bool include_prot_cterm_mods) const
std::vector< UInt32 > electron_bucket_skip_
Definition FragmentIndex.h:956
std::vector< RemovedOccurrence > removed_occurrences_
occurrences removed by peptide:deduplicate (getRemovedOccurrences())
Definition FragmentIndex.h:863
const ResidueModification * mod_ptr
pointer to the modification (for AASequence reconstruction)
Definition FragmentIndex.h:627
static StringList shadowedVariableResidueModifications(const StringList &fixed_modifications, const StringList &variable_modifications)
Variable residue modifications that a fixed modification of the same residue excludes.
bool add_a_ions_
Definition FragmentIndex.h:989
static void sortPeptides_(std::vector< Peptide > &peptides, size_t min_task_size=8192)
Sorts peptides by (precursor_mz_, protein_idx), exactly as std::sort does with that comparator.
void querySpectrum(const MSSpectrum &spectrum, SpectrumMatchesTopN &sms)
: queries one complete experimental spectra against the Database. Loops over all precursor charges St...
std::vector< float > electron_bucket_min_mz_
smallest fragment m/z of each bucket of electron_fragments_
Definition FragmentIndex.h:868
bool add_b_ions_
Definition FragmentIndex.h:987
std::vector< ModShift_ > mod_shifts_
Definition FragmentIndex.h:764
std::vector< std::vector< double > > modShiftLevels_(bool include_prot_nterm_mods, bool include_prot_cterm_mods) const
static bool isOpenSearchMode(double lower_magnitude, double upper_magnitude, bool unit_ppm) noexcept
Definition FragmentIndex.h:317
static IonOffsets ion_offsets_
Definition FragmentIndex.h:793
size_t buildModSlots_(const char *sequence, size_t seq_len, ModSlot *out_slots, bool is_protein_nterm=false, bool is_protein_cterm=false) const
ResidueModification::TermSpecificity term_spec
where this mod can be applied
Definition FragmentIndex.h:628
void renderPeptidoform_(const Peptide &peptide, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, const PeptidoformRendering_ &rendering, std::vector< uint32_t > &tokens) const
FragmentIndex(const FragmentIndex &)=default
Copy and move operations.
static std::once_flag mass_table_once_flag_
Definition FragmentIndex.h:779
void getProteinOccurrences(Size peptide_idx, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, std::vector< std::pair< UInt32, UInt32 > > &occurrences) const
Appends the protein occurrences {protein index, start} of the residues of getPeptides()[peptide_idx].
void sortAndBucketFragments_(std::vector< Fragment > &fragments, std::vector< float > &bucket_min_mz, int num_threads)
std::pair< float, float > computeMassWindow_(float precursor_mass) const
StringList modifications_fixed_
Modification that are one all peptides.
Definition FragmentIndex.h:1010
static void checkFixedModifications(const StringList &fixed_modifications)
Rejects fixed terminal modifications that the index cannot restrict to the peptides they apply to.
float fragment_mz_tolerance_
Definition FragmentIndex.h:881
bool add_y_ions_
Definition FragmentIndex.h:988
std::vector< Peptide > fi_peptides_
vector of all (digested) peptides
Definition FragmentIndex.h:862
std::vector< VarModEntry > variable_cterm_mods_
Pure C-terminal variable mods (not residue-specific)
Definition FragmentIndex.h:728
double sigma
the shift
Definition FragmentIndex.h:758
size_t missed_cleavages_
number of missed cleavages
Definition FragmentIndex.h:1004
void generatePeptidoformFragments_(FragmentSink &fragments, FragmentSink &electron_fragments, const char *sequence, size_t seq_len, UInt32 peptide_idx, uint32_t slot_bits, const ModSlot *slots, size_t n_slots, std::vector< double > &mod_masses) const
Generates the fragments of a peptidoform, as the index holds them.
void forEachPrefixMass_(const char *sequence, size_t len, F &&f) const
std::vector< double > sigma_delta_set_with_prot_nterm_
Peptide-mass mode: as sigma_delta_set_, with the PROTEIN_N_TERM variable modifications.
Definition FragmentIndex.h:747
int realizePrefixLength(const Peptide &mother, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, double target_mh_plus, double tolerance_lower_magnitude, double tolerance_upper_magnitude, bool tolerance_ppm) const
Find the realized sub-peptide length of a mother that best matches the observed precursor mass.
float fragment_min_mz_
smallest fragment mz
Definition FragmentIndex.h:873
uint16_t min_precursor_charge_
minimal possible precursor charge (usually always 1)
Definition FragmentIndex.h:1019
uint32_t max_processed_hits_
The amount of PSM that will be used. the rest is filtered out.
Definition FragmentIndex.h:1022
float peptide_max_mass_
Definition FragmentIndex.h:1006
bool add_zp1_ions_
Definition FragmentIndex.h:993
void queryPeaks(SpectrumMatchesTopN &candidates, const MSSpectrum &spectrum, const std::vector< CandidateBlock_ > &blocks, const uint16_t precursor_charge, const bool with_electron_ions)
Counts fragment matches for the (isotope error) blocks of ONE precursor charge and appends the surviv...
std::vector< Fragment > electron_fragments_
Definition FragmentIndex.h:867
uint16_t max_fragment_charge_
The maximal possible charge of the fragments.
Definition FragmentIndex.h:1021
std::pair< size_t, size_t > getPeptidesInMassWindow(float precursor_mass, const std::pair< float, float > &window) const
int16_t isotope_error
the applied isotope error
Definition FragmentIndex.h:921
void generateMothers_(const std::vector< FASTAFile::FASTAEntry > &fasta_entries)
Peptide-mass mode peptide enumeration: emit the mother peptides.
std::vector< Hit > query(const Peak1D &peak, const std::pair< size_t, size_t > &peptide_idx_range, uint16_t peak_charge)
Queries one peak (against the ion series of the ions:add_*_ions parameters, not the c and z+1 ions of...
void keepPeptidesInPrecursorWindows_(const MSExperiment &spectra)
bool isOpenSearchMode_() const noexcept
Instance delegate — same rule, reads the member bounds.
Definition FragmentIndex.h:1026
FragmentIndex & operator=(FragmentIndex &&)=default
std::vector< Fragment > fi_fragments_
Definition FragmentIndex.h:864
void querySpectrum(const MSSpectrum &spectrum, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, SpectrumMatchesTopN &sms)
Query a spectrum against the fragment index with FASTA context.
int16_t max_isotope_error_
Maximal possible isotope error (both only used for closed search)
Definition FragmentIndex.h:1018
std::vector< double > sigma_delta_set_with_prot_cterm_
Peptide-mass mode: as sigma_delta_set_, with the PROTEIN_C_TERM variable modifications.
Definition FragmentIndex.h:749
float fragment_max_mz_
largest fragment mz
Definition FragmentIndex.h:874
std::string digestion_enzyme_
Definition FragmentIndex.h:997
void build(const std::vector< FASTAFile::FASTAEntry > &fasta_entries, const std::function< const MSExperiment *(Size)> &searched_spectra)
Builds the index like build(fasta_entries), but only with the peptides that the spectra to be searche...
bool isPeptideMassMode() const noexcept
Definition FragmentIndex.h:390
void buildSkipTables_()
Fills the skip tables; called by build() once the buckets are sorted.
bool samePeptidoform_(const Peptide &a, const Peptide &b, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, const PeptidoformRendering_ &rendering, std::vector< uint32_t > &tokens_a, std::vector< uint32_t > &tokens_b) const
Whether reconstructModifiedSequence() renders a and b to the same AASequence::toString().
void generateFragmentsLightweight_(FragmentSink &fragments, FragmentSink &electron_fragments, const char *sequence, size_t seq_len, UInt32 peptide_idx, double n_term_mod_mass, double c_term_mod_mass, const double *residue_masses, const double *residue_mod_masses) const
bool protein_terminal
only reached with a protein-terminal modification: the prefix must start or end a protein
Definition FragmentIndex.h:759
bool isBuild() const
Indicates whether the fragment index has been built.
static StringList shadowedVariableTerminalModifications(const StringList &fixed_modifications, const StringList &variable_modifications)
Variable terminal modifications that a fixed terminal modification excludes.
size_t peptide_max_length_
Definition FragmentIndex.h:1008
~FragmentIndex() override=default
Default destructor.
void querySpectrumPeptideMasses_(const MSSpectrum &spectrum, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, SpectrumMatchesTopN &sms, bool with_electron_ions)
Peptide-mass mode spectrum query: the candidates and matched-fragment counts of the fragment index.
void querySpectrum(const MSSpectrum &spectrum, const std::vector< FASTAFile::FASTAEntry > &fasta_entries, SpectrumMatchesTopN &sms, bool with_electron_ions)
Query a spectrum, optionally also against the c and z+1 ions of ions:electron_ions.
UInt32 protein_idx
protein of the removed entry (index into the FASTA entries passed to build())
Definition FragmentIndex.h:191
PeptidoformRendering_ peptidoformRendering_() const
Rendering classes of the configured modifications. Requires the modification tables (generatePeptides...
bool nonemptyZeroSigmaSubsetExists_() const
Whether a nonempty subset of at most max_variable_mods_per_peptide_ variable modifications has Σ = 0 ...
bool hasProteinOccurrences(const std::vector< FASTAFile::FASTAEntry > &fasta_entries) const
Whether getProteinOccurrences() lists every span of the digest that has the residues of an index pept...
void generatePeptides(const std::vector< FASTAFile::FASTAEntry > &fasta_entries)
Generates all peptides from given fasta entries. If Bottom-up is set to false skips digestion....
std::vector< float > bucket_min_mz_
vector of the smalles fragment mz of each bucket
Definition FragmentIndex.h:877
double delta_mass
mass delta from this modification
Definition FragmentIndex.h:626
float peptide_min_mass_
Definition FragmentIndex.h:1005
int16_t min_isotope_error_
Minimal possible isotope error.
Definition FragmentIndex.h:1017
uint16_t max_precursor_charge_
maximal possible precursor charge
Definition FragmentIndex.h:1020
std::vector< UInt32 > bucket_skip_
Definition FragmentIndex.h:955
std::vector< uint32_t > protein_lengths_
Protein lengths indexed by protein_idx, populated at build() time.
Definition FragmentIndex.h:871
void updateMembers_() override
This method is used to update extra member variables at the end of the setParameters() method.
FragmentIndex(FragmentIndex &&)=default
void clear()
Delete fragment index. Sets is_build=false.
StringList modifications_variable_
Variable Modification -> all possible comibnations are created.
Definition FragmentIndex.h:1011
size_t max_variable_mods_per_peptide_
Definition FragmentIndex.h:1012
void build(const std::vector< FASTAFile::FASTAEntry > &fasta_entries)
Given a set of Fasta files, builds the Fragment Index datastructure (FID). First all fragments are so...
const std::vector< RemovedOccurrence > & getRemovedOccurrences() const noexcept
The protein occurrences that peptide:deduplicate removed, ordered by RemovedOccurrence::peptide_idx a...
Definition FragmentIndex.h:204
void initModificationTables_()
void trimHits(SpectrumMatchesTopN &init_hits) const
places the k-largest elements in the front of the input array. Inside of the k-largest elements and o...
Size getNumFragments() const noexcept
Definition FragmentIndex.h:240
const std::vector< Peptide > & getPeptides() const
Returns a reference to the internal peptide container.
AASequence reconstructModifiedSequence(const Peptide &peptide, const std::vector< FASTAFile::FASTAEntry > &fasta_entries) const
Reconstruct a fully modified AASequence from a Peptide's bitmask.
std::vector< VarModEntry > variable_nterm_mods_
Pure N-terminal variable mods (not residue-specific)
Definition FragmentIndex.h:726
size_t peptide_min_length_
Definition FragmentIndex.h:1007
size_t cell_offset
sum of the range sizes of the preceding blocks of the call
Definition FragmentIndex.h:920
static void initResidueMassTable_()
size_t first
half-open range [first, second) of peptides the precursor could belong to
Definition FragmentIndex.h:918
bool add_c_ions_
Definition FragmentIndex.h:990
FragmentIndex()
Default constructor.
size_t min_mods
the fewest variable modifications that sum to it (within the matching tolerance)
Definition FragmentIndex.h:760
bool add_z_ions_
Definition FragmentIndex.h:992
static std::array< double, 128 > residue_mass_table_
Definition FragmentIndex.h:778
size_t second
Definition FragmentIndex.h:919
One (precursor charge, isotope error) block of a queryPeaks() call.
Definition FragmentIndex.h:917
Precomputed ion-type mass offsets (from Residue::getInternalTo*Ion formulas)
Definition FragmentIndex.h:784
Definition FragmentIndex.h:757
A protein occurrence of an indexed peptidoform that peptide:deduplicate removed from the index.
Definition FragmentIndex.h:189
Match between a query peak and an entry in the DB.
Definition FragmentIndex.h:87
Entry in the per-AA variable modification lookup table.
Definition FragmentIndex.h:625
In-Memory representation of a mass spectrometry run.
Definition MSExperiment.h:49
The representation of a 1D spectrum.
Definition MSSpectrum.h:44
A 1-dimensional raw data point or peak.
Definition Peak1D.h:30
Representation of a modification on an amino acid residue.
Definition ResidueModification.h:55
TermSpecificity
Position where the modification is allowed to occur.
Definition ResidueModification.h:74
OpenMS looks in the< code > OPENMS_THERMO_MANAGED_DIR</code > environment variable first
Definition common-cmake-parameters.doxygen:199
uint32_t UInt32
Unsigned integer type (32bit)
Definition Types.h:33
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition Types.h:97
std::vector< std::string > StringList
Vector of String.
Definition TypeAliases.h:39
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19
One entry in the fragment index.
Definition FragmentIndex.h:523
Fragment(UInt32 peptide_idx, float fragment_mz)
Definition FragmentIndex.h:527
Fragment()
Definition FragmentIndex.h:526
UInt32 peptide_idx_
Definition FragmentIndex.h:531
float fragment_mz_
Definition FragmentIndex.h:532
Definition FragmentIndex.h:397
UInt32 peptide_idx
Definition FragmentIndex.h:402
Hit(UInt32 peptide_idx, float fragment_mz)
Definition FragmentIndex.h:398
float fragment_mz
Definition FragmentIndex.h:403
A candidate modification slot for a specific peptide.
Definition FragmentIndex.h:637
const ResidueModification * mod_ptr
for AASequence reconstruction
Definition FragmentIndex.h:640
uint16_t position
residue index, or NTERM_SLOT/CTERM_SLOT
Definition FragmentIndex.h:638
double delta_mass
mass delta
Definition FragmentIndex.h:639
Definition FragmentIndex.h:68
bool operator==(const Span &) const =default
uint16_t second
Definition FragmentIndex.h:74
Span(std::pair< uint16_t, uint16_t > span)
Definition FragmentIndex.h:70
uint16_t first
Definition FragmentIndex.h:73
Compact descriptor of a peptide instance held by the FragmentIndex.
Definition FragmentIndex.h:52
Peptide()
Leaves the members uninitialised: resizing a vector of peptides then writes nothing (see generatePept...
Definition FragmentIndex.h:55
Span sequence_
{start, length} within the source protein sequence (start is 0-based; length in residues)
Definition FragmentIndex.h:79
uint32_t mod_bitmask_
Bitmask of active variable mod slots (0 = unmodified/fixed-only; up to 32 slots)
Definition FragmentIndex.h:78
UInt32 protein_idx
0-based index into FASTA entries provided to build(); identifies the source protein
Definition FragmentIndex.h:77
float precursor_mz_
Mono-isotopic m/z at charge 1 (M+H)+ of this peptide; used for sorting/filtering.
Definition FragmentIndex.h:80
Peptide(UInt32 protein_idx, uint32_t mod_bitmask, std::pair< uint16_t, uint16_t > sequence, float precursor_mz)
Definition FragmentIndex.h:57
container for SpectrumMatch. Also keeps count of total number of candidates and total number of match...
Definition FragmentIndex.h:102
SpectrumMatchesTopN & operator+=(const SpectrumMatchesTopN &other)
Appends a SpectrumMatchesTopN to another one.
Definition FragmentIndex.h:112
SpectrumMatchesTopN()=default
void clear()
Definition FragmentIndex.h:118
std::vector< SpectrumMatch > hits_
The preliminary candidates.
Definition FragmentIndex.h:103