libpappsomspp
Library for mass spectrometry
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locationsaver.h
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1/**
2 * \file pappsomspp/processing/specpeptidoms/locationsaver.h
3 * \date 24/03/2025
4 * \author Aurélien Berthier
5 * \brief save protein subsequences for alignment
6 *
7 * C++ implementation of the SpecPeptidOMS algorithm described in :
8 * (1) Benoist, É.; Jean, G.; Rogniaux, H.; Fertin, G.; Tessier, D. SpecPeptidOMS Directly and
9 * Rapidly Aligns Mass Spectra on Whole Proteomes and Identifies Peptides That Are Not Necessarily
10 * Tryptic: Implications for Peptidomics. J. Proteome Res. 2025.
11 * https://doi.org/10.1021/acs.jproteome.4c00870.
12 */
13
14/*
15 * Copyright (c) 2025 Aurélien Berthier
16 * <aurelien.berthier@ls2n.fr>
17 *
18 *
19>>>>>>> main:src/pappsomspp/processing/specpeptidoms/locationsaver.h
20 * This program is free software: you can redistribute it and/or modify
21 * it under the terms of the GNU General Public License as published by
22 * the Free Software Foundation, either version 3 of the License, or
23 * (at your option) any later version.
24 *
25 * This program is distributed in the hope that it will be useful,
26 * but WITHOUT ANY WARRANTY; without even the implied warranty of
27 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
28 * GNU General Public License for more details.
29 *
30 * You should have received a copy of the GNU General Public License
31 * along with this program. If not, see <http://www.gnu.org/licenses/>.
32 */
33
34#pragma once
35
36#include <cstddef>
37#include <vector>
38#include <algorithm>
39#include <QString>
40
41namespace pappso
42{
43namespace specpeptidoms
44{
45
47{
48 // std::vector<uint8_t> prot_sequence;
49 std::size_t beginning, length;
50 int tree, score;
51 QString protein; // Protein accession TODO : use an id
52};
53
55{
56 public:
57 /**
58 * Constructor
59 */
61
62 /**
63 * Destructor
64 */
66
67 /**
68 * @brief Adds a location to the locations heap. If a saved location has the same tree_id, it will
69 * replace it. Otherwise, it replaces the location with the lowest score.
70 */
71 void addLocation(
72 std::size_t beginning, std::size_t length, int tree, int score, const QString &protein);
73
74 /**
75 * @brief Returns a vector containing the saved locations.
76 * @return vector of Location of size MAX_SAVED_ALIGNMENTS
77 */
78 std::vector<Location> getLocations() const;
79
80 /**
81 * @brief Creates a new alignment tree and returns its id
82 */
83 std::size_t getNextTree();
84
85 /**
86 * @brief Returns the minimum score for a location with the provided tree_id to be saved in the
87 * heap.
88 */
89 int getMinScore(int tree_id) const;
90
91 void resetLocationSaver();
92
93 private:
94 static bool locationCompare(const Location &loc1, const Location &loc2);
95
96 std::vector<Location> m_locations_heap;
97 std::vector<int> m_tree_scores;
98 std::vector<bool> m_tree_in_heap;
100};
101} // namespace specpeptidoms
102} // namespace pappso
int getMinScore(int tree_id) const
Returns the minimum score for a location with the provided tree_id to be saved in the heap.
static bool locationCompare(const Location &loc1, const Location &loc2)
void addLocation(std::size_t beginning, std::size_t length, int tree, int score, const QString &protein)
Adds a location to the locations heap. If a saved location has the same tree_id, it will replace it....
std::vector< Location > getLocations() const
Returns a vector containing the saved locations.
std::vector< Location > m_locations_heap
std::size_t getNextTree()
Creates a new alignment tree and returns its id.
tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multichar...
Definition aa.cpp:39