ExitCodes main_(int, const char**) override
{
//-------------------------------------------------------------
// parameter handling
//-------------------------------------------------------------
String in = getStringOption_("in");
String out = getStringOption_("out");
IndexedMzMLFileLoader loader;
//-------------------------------------------------------------
// loading input
//-------------------------------------------------------------
OnDiscPeakMap exp;
loader.load(in, exp);
// We could write out this warning in the constructor if no spectra have come our way ...
/*
if (ms_exp_raw.empty() && ms_exp_raw.getChromatograms().size() == 0)
{
LOG_WARN << "The given file does not contain any conventional peak data, but might"
" contain chromatograms. This tool currently cannot handle them, sorry.";
return INCOMPATIBLE_INPUT_DATA;
}
*/
// We could check with the first spectrum that we process whether it fulfills the requirements
// check for peak type (profile data required)
/*
if (!ms_exp_raw.empty() && PeakTypeEstimator().estimateType(ms_exp_raw[0].begin(), ms_exp_raw[0].end()) == SpectrumSettings::CENTROID)
{
writeLog_("Warning: OpenMS peak type estimation indicates that this is not profile data!");
}
*/
// We can check each spectrum and throw an error if it is not sorted
// check if spectra are sorted
/*
for (Size i = 0; i < ms_exp_raw.size(); ++i)
{
if (!ms_exp_raw[i].isSorted())
{
writeLog_("Error: Not all spectra are sorted according to peak m/z positions. Use FileFilter to sort the input!");
return INCOMPATIBLE_INPUT_DATA;
}
}
*/
// We can check each chromatogram and throw an error if it is not sorted
//check if chromatograms are sorted
/*
for (Size i = 0; i < ms_exp_raw.getChromatograms().size(); ++i)
{
if (!ms_exp_raw.getChromatogram(i).isSorted())
{
writeLog_("Error: Not all chromatograms are sorted according to peak m/z positions. Use FileFilter to sort the input!");
return INCOMPATIBLE_INPUT_DATA;
}
}
*/
//-------------------------------------------------------------
// pick
//-------------------------------------------------------------
PeakMap ms_exp_peaks;
///////////////////////////////////
// Create PeakPickerHiRes and hand it to the PPHiResMzMLConsumer
///////////////////////////////////
Param pepi_param = getParam_().copy("algorithm:", true);
writeDebug_("Parameters passed to LowMemPeakPickerHiRes", pepi_param, 3);
PeakPickerHiRes pp;
pp.setLogType(log_type_);
pp.setParameters(pepi_param);
pp.pickExperiment(exp, ms_exp_peaks);
//-------------------------------------------------------------
// writing output
//-------------------------------------------------------------
//annotate output with data processing info
addDataProcessing_(ms_exp_peaks, getProcessingInfo_(DataProcessing::PEAK_PICKING));
MzMLFile mz_data_file;
mz_data_file.setLogType(log_type_);
mz_data_file.store(out, ms_exp_peaks);
return EXECUTION_OK;
}
ExitCodes main_(int, const char**)
{
//-------------------------------------------------------------
// parameter handling
//-------------------------------------------------------------
StringList in = getStringList_("in");
String edta = getStringOption_("pos");
String out = getStringOption_("out");
String out_sep = getStringOption_("out_separator");
String out_TIC_debug = getStringOption_("auto_rt:out_debug_TIC");
StringList in_header = getStringList_("in_header");
// number of out_debug_TIC files and input files must be identical
/*if (out_TIC_debug.size() > 0 && in.size() != out_TIC_debug.size())
{
LOG_FATAL_ERROR << "Error: number of input file 'in' and auto_rt:out_debug_TIC files must be identical!" << std::endl;
return ILLEGAL_PARAMETERS;
}*/
// number of header files and input files must be identical
if (in_header.size() > 0 && in.size() != in_header.size())
{
LOG_FATAL_ERROR << "Error: number of input file 'in' and 'in_header' files must be identical!" << std::endl;
return ILLEGAL_PARAMETERS;
}
if (!getFlag_("auto_rt:enabled") && !out_TIC_debug.empty())
{
LOG_FATAL_ERROR << "Error: TIC output file requested, but auto_rt is not enabled! Either do not request the file or switch on 'auto_rt:enabled'." << std::endl;
return ILLEGAL_PARAMETERS;
}
double rttol = getDoubleOption_("rt_tol");
double mztol = getDoubleOption_("mz_tol");
Size rt_collect = getIntOption_("rt_collect");
//-------------------------------------------------------------
// loading input
//-------------------------------------------------------------
MzMLFile mzml_file;
mzml_file.setLogType(log_type_);
MSExperiment<Peak1D> exp, exp_pp;
EDTAFile ed;
ConsensusMap cm;
ed.load(edta, cm);
StringList tf_single_header0, tf_single_header1, tf_single_header2; // header content, for each column
std::vector<String> vec_single; // one line for each compound, multiple columns per experiment
vec_single.resize(cm.size());
for (Size fi = 0; fi < in.size(); ++fi)
{
// load raw data
mzml_file.load(in[fi], exp);
exp.sortSpectra(true);
if (exp.empty())
{
LOG_WARN << "The given file does not contain any conventional peak data, but might"
" contain chromatograms. This tool currently cannot handle them, sorry." << std::endl;
return INCOMPATIBLE_INPUT_DATA;
}
// try to detect RT peaks (only for the first input file -- all others should align!)
// cm.size() might change in here...
if (getFlag_("auto_rt:enabled") && fi == 0)
{
ConsensusMap cm_local = cm; // we might have different RT peaks for each map if 'auto_rt' is enabled
cm.clear(false); // reset global list (about to be filled)
// compute TIC
MSChromatogram<> tic = exp.getTIC();
MSSpectrum<> tics, tic_gf, tics_pp, tics_sn;
for (Size ic = 0; ic < tic.size(); ++ic)
{ // rewrite Chromatogram to MSSpectrum (GaussFilter requires it)
Peak1D peak;
peak.setMZ(tic[ic].getRT());
peak.setIntensity(tic[ic].getIntensity());
tics.push_back(peak);
}
// smooth (no PP_CWT here due to efficiency reasons -- large FWHM take longer!)
double fwhm = getDoubleOption_("auto_rt:FHWM");
GaussFilter gf;
Param p = gf.getParameters();
p.setValue("gaussian_width", fwhm * 2); // wider than FWHM, just to be sure we have a fully smoothed peak. Merging two peaks is unlikely
p.setValue("use_ppm_tolerance", "false");
gf.setParameters(p);
tic_gf = tics;
gf.filter(tic_gf);
// pick peaks
PeakPickerHiRes pp;
p = pp.getParameters();
p.setValue("signal_to_noise", getDoubleOption_("auto_rt:SNThreshold"));
pp.setParameters(p);
pp.pick(tic_gf, tics_pp);
if (tics_pp.size())
{
LOG_INFO << "Found " << tics_pp.size() << " auto-rt peaks at: ";
for (Size ipp = 0; ipp != tics_pp.size(); ++ipp) LOG_INFO << " " << tics_pp[ipp].getMZ();
}
else
{
LOG_INFO << "Found no auto-rt peaks. Change threshold parameters!";
}
LOG_INFO << std::endl;
if (!out_TIC_debug.empty()) // if debug file was given
{ // store intermediate steps for debug
MSExperiment<> out_debug;
out_debug.addChromatogram(toChromatogram(tics));
out_debug.addChromatogram(toChromatogram(tic_gf));
SignalToNoiseEstimatorMedian<MSSpectrum<> > snt;
snt.init(tics);
for (Size is = 0; is < tics.size(); ++is)
{
Peak1D peak;
peak.setMZ(tic[is].getMZ());
peak.setIntensity(snt.getSignalToNoise(tics[is]));
tics_sn.push_back(peak);
}
out_debug.addChromatogram(toChromatogram(tics_sn));
out_debug.addChromatogram(toChromatogram(tics_pp));
// get rid of "native-id" missing warning
for (Size id = 0; id < out_debug.size(); ++id) out_debug[id].setNativeID(String("spectrum=") + id);
mzml_file.store(out_TIC_debug, out_debug);
LOG_DEBUG << "Storing debug AUTO-RT: " << out_TIC_debug << std::endl;
}
// add target EICs: for each m/z with no/negative RT, add all combinations of that m/z with auto-RTs
// duplicate m/z entries will be ignored!
// all other lines with positive RT values are copied unaffected
//do not allow doubles
std::set<double> mz_doubles;
for (ConsensusMap::Iterator cit = cm_local.begin(); cit != cm_local.end(); ++cit)
{
if (cit->getRT() < 0)
{
if (mz_doubles.find(cit->getMZ()) == mz_doubles.end())
{
mz_doubles.insert(cit->getMZ());
}
else
{
LOG_INFO << "Found duplicate m/z entry (" << cit->getMZ() << ") for auto-rt. Skipping ..." << std::endl;
continue;
}
ConsensusMap cm_RT_multiplex;
for (MSSpectrum<>::ConstIterator itp = tics_pp.begin(); itp != tics_pp.end(); ++itp)
{
ConsensusFeature f = *cit;
f.setRT(itp->getMZ());
cm.push_back(f);
}
}
else
{ // default feature with no auto-rt
LOG_INFO << "copying feature with RT " << cit->getRT() << std::endl;
cm.push_back(*cit);
}
}
// resize, since we have more positions now
vec_single.resize(cm.size());
}
// search for each EIC and add up
Int not_found(0);
Map<Size, double> quant;
String description;
if (fi < in_header.size())
{
HeaderInfo info(in_header[fi]);
description = info.header_description;
}
if (fi == 0)
{ // two additional columns for first file (theoretical RT and m/z)
tf_single_header0 << "" << "";
tf_single_header1 << "" << "";
tf_single_header2 << "RT" << "mz";
}
// 5 entries for each input file
tf_single_header0 << File::basename(in[fi]) << "" << "" << "" << "";
tf_single_header1 << description << "" << "" << "" << "";
tf_single_header2 << "RTobs" << "dRT" << "mzobs" << "dppm" << "intensity";
for (Size i = 0; i < cm.size(); ++i)
{
//std::cerr << "Rt" << cm[i].getRT() << " mz: " << cm[i].getMZ() << " R " << cm[i].getMetaValue("rank") << "\n";
double mz_da = mztol * cm[i].getMZ() / 1e6; // mz tolerance in Dalton
MSExperiment<>::ConstAreaIterator it = exp.areaBeginConst(cm[i].getRT() - rttol / 2,
cm[i].getRT() + rttol / 2,
cm[i].getMZ() - mz_da,
cm[i].getMZ() + mz_da);
Peak2D max_peak;
max_peak.setIntensity(0);
max_peak.setRT(cm[i].getRT());
max_peak.setMZ(cm[i].getMZ());
for (; it != exp.areaEndConst(); ++it)
{
if (max_peak.getIntensity() < it->getIntensity())
{
max_peak.setIntensity(it->getIntensity());
max_peak.setRT(it.getRT());
max_peak.setMZ(it->getMZ());
}
}
double ppm = 0; // observed m/z offset
if (max_peak.getIntensity() == 0)
{
++not_found;
}
else
{
// take median for m/z found
std::vector<double> mz;
MSExperiment<>::Iterator itm = exp.RTBegin(max_peak.getRT());
SignedSize low = std::min<SignedSize>(std::distance(exp.begin(), itm), rt_collect);
SignedSize high = std::min<SignedSize>(std::distance(itm, exp.end()) - 1, rt_collect);
MSExperiment<>::AreaIterator itt = exp.areaBegin((itm - low)->getRT() - 0.01, (itm + high)->getRT() + 0.01, cm[i].getMZ() - mz_da, cm[i].getMZ() + mz_da);
for (; itt != exp.areaEnd(); ++itt)
{
mz.push_back(itt->getMZ());
//std::cerr << "ppm: " << itt.getRT() << " " << itt->getMZ() << " " << itt->getIntensity() << std::endl;
}
if ((SignedSize)mz.size() > (low + high + 1)) LOG_WARN << "Compound " << i << " has overlapping peaks [" << mz.size() << "/" << low + high + 1 << "]" << std::endl;
if (!mz.empty())
{
double avg_mz = std::accumulate(mz.begin(), mz.end(), 0.0) / double(mz.size());
//std::cerr << "avg: " << avg_mz << "\n";
ppm = (avg_mz - cm[i].getMZ()) / cm[i].getMZ() * 1e6;
}
}
// appending the second column set requires separator
String append_sep = (fi == 0 ? "" : out_sep);
vec_single[i] += append_sep; // new line
if (fi == 0)
{
vec_single[i] += String(cm[i].getRT()) + out_sep +
String(cm[i].getMZ()) + out_sep;
}
vec_single[i] += String(max_peak.getRT()) + out_sep +
String(max_peak.getRT() - cm[i].getRT()) + out_sep +
String(max_peak.getMZ()) + out_sep +
String(ppm) + out_sep +
String(max_peak.getIntensity());
}
if (not_found) LOG_INFO << "Missing peaks for " << not_found << " compounds in file '" << in[fi] << "'.\n";
}
//-------------------------------------------------------------
// create header
//-------------------------------------------------------------
vec_single.insert(vec_single.begin(), ListUtils::concatenate(tf_single_header2, out_sep));
vec_single.insert(vec_single.begin(), ListUtils::concatenate(tf_single_header1, out_sep));
vec_single.insert(vec_single.begin(), ListUtils::concatenate(tf_single_header0, out_sep));
//-------------------------------------------------------------
// writing output
//-------------------------------------------------------------
TextFile tf;
for (std::vector<String>::iterator v_it = vec_single.begin(); v_it != vec_single.end(); ++v_it)
{
tf.addLine(*v_it);
}
tf.store(out);
return EXECUTION_OK;
}
ExitCodes main_(int, const char **) override
{
//-------------------------------------------------------------
// parameter handling
//-------------------------------------------------------------
in = getStringOption_("in");
out = getStringOption_("out");
String process_option = getStringOption_("processOption");
Param pepi_param = getParam_().copy("algorithm:", true);
writeDebug_("Parameters passed to PeakPickerHiRes", pepi_param, 3);
PeakPickerHiRes pp;
pp.setLogType(log_type_);
pp.setParameters(pepi_param);
if (process_option == "lowmemory")
{
return doLowMemAlgorithm(pp);
}
//-------------------------------------------------------------
// loading input
//-------------------------------------------------------------
MzMLFile mz_data_file;
mz_data_file.setLogType(log_type_);
PeakMap ms_exp_raw;
mz_data_file.load(in, ms_exp_raw);
if (ms_exp_raw.empty() && ms_exp_raw.getChromatograms().size() == 0)
{
LOG_WARN << "The given file does not contain any conventional peak data, but might"
" contain chromatograms. This tool currently cannot handle them, sorry.";
return INCOMPATIBLE_INPUT_DATA;
}
//check if spectra are sorted
for (Size i = 0; i < ms_exp_raw.size(); ++i)
{
if (!ms_exp_raw[i].isSorted())
{
writeLog_("Error: Not all spectra are sorted according to peak m/z positions. Use FileFilter to sort the input!");
return INCOMPATIBLE_INPUT_DATA;
}
}
//check if chromatograms are sorted
for (Size i = 0; i < ms_exp_raw.getChromatograms().size(); ++i)
{
if (!ms_exp_raw.getChromatogram(i).isSorted())
{
writeLog_("Error: Not all chromatograms are sorted according to peak m/z positions. Use FileFilter to sort the input!");
return INCOMPATIBLE_INPUT_DATA;
}
}
//-------------------------------------------------------------
// pick
//-------------------------------------------------------------
PeakMap ms_exp_peaks;
bool check_spectrum_type = !getFlag_("force");
pp.pickExperiment(ms_exp_raw, ms_exp_peaks, check_spectrum_type);
//-------------------------------------------------------------
// writing output
//-------------------------------------------------------------
//annotate output with data processing info
addDataProcessing_(ms_exp_peaks, getProcessingInfo_(DataProcessing::PEAK_PICKING));
mz_data_file.store(out, ms_exp_peaks);
return EXECUTION_OK;
}
PPHiResMzMLConsumer(String filename, PeakPickerHiRes pp) :
MSDataWritingConsumer(filename),
ms1_levels_(pp.getParameters().getValue("ms_levels").toIntList())
{
pp_ = pp;
}
#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/MultiplexFiltering.h>
#include <OpenMS/FORMAT/MzMLFile.h>
using namespace OpenMS;
START_TEST(MultiplexFiltering, "$Id$")
// read data
MSExperiment exp;
MzMLFile().load(OPENMS_GET_TEST_DATA_PATH("MultiplexFiltering.mzML"), exp);
exp.updateRanges();
// pick data
PeakPickerHiRes picker;
Param param = picker.getParameters();
param.setValue("ms_levels", ListUtils::create<Int>("1"));
param.setValue("signal_to_noise", 0.0);
picker.setParameters(param);
std::vector<PeakPickerHiRes::PeakBoundary> boundaries;
std::vector<std::vector<PeakPickerHiRes::PeakBoundary> > boundaries_exp_s;
std::vector<std::vector<PeakPickerHiRes::PeakBoundary> > boundaries_exp_c;
MSExperiment exp_picked;
picker.pickExperiment(exp, exp_picked, boundaries_exp_s, boundaries_exp_c);
// set parameters
int charge_min = 1;
int charge_max = 6;
int isotopes_per_peptide_min = 3;
int isotopes_per_peptide_max = 6;