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C++ PeakMap::getPrecursorSpectrum方法代码示例

本文整理汇总了C++中PeakMap::getPrecursorSpectrum方法的典型用法代码示例。如果您正苦于以下问题:C++ PeakMap::getPrecursorSpectrum方法的具体用法?C++ PeakMap::getPrecursorSpectrum怎么用?C++ PeakMap::getPrecursorSpectrum使用的例子?那么, 这里精选的方法代码示例或许可以为您提供帮助。您也可以进一步了解该方法所在PeakMap的用法示例。


在下文中一共展示了PeakMap::getPrecursorSpectrum方法的2个代码示例,这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞,您的评价将有助于系统推荐出更棒的C++代码示例。

示例1: abs

    set<Size> correctToNearestMS1Peak(PeakMap & exp, double mz_tolerance, bool ppm, vector<double> & deltaMZs, vector<double> & mzs, vector<double> & rts)
    {
      set<Size> corrected_precursors;
      // load experiment and extract precursors
      vector<Precursor> precursors;  // precursor
      vector<double> precursors_rt;  // RT of precursor MS2 spectrum
      vector<Size> precursor_scan_index;
      getPrecursors_(exp, precursors, precursors_rt, precursor_scan_index);

      for (Size i = 0; i != precursors_rt.size(); ++i)
      {
        // get precursor rt
        double rt = precursors_rt[i];

        // get precursor MZ
        double mz = precursors[i].getMZ();

        //cout << rt << " " << mz << endl;

        // get precursor spectrum
        MSExperiment<Peak1D>::ConstIterator rt_it = exp.RTBegin(rt - 1e-8);

        // store index of MS2 spectrum
        UInt precursor_spectrum_idx = rt_it - exp.begin();

        // get parent (MS1) of precursor spectrum
        rt_it = exp.getPrecursorSpectrum(rt_it);

        if (rt_it->getMSLevel() != 1)
        {
          LOG_WARN << "Error: no MS1 spectrum for this precursor" << endl;
        }

        //cout << rt_it->getRT() << " " << rt_it->size() << endl;

        // find peak (index) closest to expected position
        Size nearest_peak_idx = rt_it->findNearest(mz);

        // get actual position of closest peak
        double nearest_peak_mz = (*rt_it)[nearest_peak_idx].getMZ();

        // calculate error between expected and actual position
        double nearestPeakError = ppm ? abs(nearest_peak_mz - mz)/mz * 1e6 : abs(nearest_peak_mz - mz);

        // check if error is small enough
        if (nearestPeakError < mz_tolerance)
        {
          // sanity check: do we really have the same precursor in the original and the picked spectrum
          if (fabs(exp[precursor_spectrum_idx].getPrecursors()[0].getMZ() - mz) > 0.0001)
          {
            LOG_WARN << "Error: index is referencing different precursors in original and picked spectrum." << endl;
          }

          // cout << mz << " -> " << nearest_peak_mz << endl;
          double deltaMZ = nearest_peak_mz - mz;
          deltaMZs.push_back(deltaMZ);
          mzs.push_back(mz);
          rts.push_back(rt);
          // correct entries
          Precursor corrected_prec = precursors[i];
          corrected_prec.setMZ(nearest_peak_mz);
          exp[precursor_spectrum_idx].getPrecursors()[0] = corrected_prec;
          corrected_precursors.insert(precursor_spectrum_idx);
        }
      }
      return corrected_precursors;
    }
开发者ID:chahuistle,项目名称:OpenMS,代码行数:67,代码来源:HighResPrecursorMassCorrector.cpp

示例2: correct

  void correct(PeakMap & exp, vector<DoubleReal> & deltaMZs, vector<DoubleReal> & mzs, vector<DoubleReal> & rts)
  {
    // load experiment and extract precursors
    vector<Precursor> precursors;  // precursor
    vector<double> precursors_rt;  // RT of precursor MS2 spectrum
    getPrecursors_(exp, precursors, precursors_rt);

    for (Size i = 0; i != precursors_rt.size(); ++i)
    {
      // get precursor rt
      DoubleReal rt = precursors_rt[i];

      // get precursor MZ
      DoubleReal mz = precursors[i].getMZ();

      //cout << rt << " " << mz << endl;

      // get precursor spectrum
      MSExperiment<Peak1D>::ConstIterator rt_it = exp.RTBegin(rt);

      // store index of MS2 spectrum
      UInt precursor_spectrum_idx = rt_it - exp.begin();

      // get parent (MS1) of precursor spectrum
      rt_it = exp.getPrecursorSpectrum(rt_it);

      if (rt_it->getMSLevel() != 1)
      {
        cout << "Error: no MS1 spectrum for this precursor" << endl;
      }

      //cout << rt_it->getRT() << " " << rt_it->size() << endl;

      // find peak (index) closest to expected position
      Size nearest_peak_idx = rt_it->findNearest(mz);

      // get actual position of closest peak
      DoubleReal nearest_peak_mz = (*rt_it)[nearest_peak_idx].getMZ();

      // calculate error between expected and actual position
      DoubleReal nearestPeakError = abs(nearest_peak_mz - mz);

      // check if error is small enough
      if (nearestPeakError < 0.1)
      {
        // sanity check: do we really have the same precursor in the original and the picked spectrum
        if (fabs(exp[precursor_spectrum_idx].getPrecursors()[0].getMZ() - mz) > 0.0001)
        {
          cout << "Error: index is referencing different precursors in original and picked spectrum." << endl;
        }

        // cout << mz << " -> " << nearest_peak_mz << endl;
        DoubleReal deltaMZ = nearest_peak_mz - mz;
        deltaMZs.push_back(deltaMZ);
        mzs.push_back(mz);
        rts.push_back(rt);
        // correct entries
        Precursor corrected_prec = precursors[i];
        corrected_prec.setMZ(nearest_peak_mz);
        exp[precursor_spectrum_idx].getPrecursors()[0] = corrected_prec;
      }
    }
  }
开发者ID:BioITer,项目名称:OpenMS,代码行数:63,代码来源:HighResPrecursorMassCorrector.C


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