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// --------------------------------------------------------------------------
// OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2020.
//
// This software is released under a three-clause BSD license:
// * Redistributions of source code must retain the above copyright
// notice, this list of conditions and the following disclaimer.
// * Redistributions in binary form must reproduce the above copyright
// notice, this list of conditions and the following disclaimer in the
// documentation and/or other materials provided with the distribution.
// * Neither the name of any author or any participating institution
// may be used to endorse or promote products derived from this software
// without specific prior written permission.
// For a full list of authors, refer to the file AUTHORS.
// --------------------------------------------------------------------------
// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
// ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
// INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
// EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
// PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
// OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
// WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
// OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
// ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
//
// --------------------------------------------------------------------------
// $Maintainer: Timo Sachsenberg $
// $Authors: $
// --------------------------------------------------------------------------
#include <OpenMS/ANALYSIS/PIP/PeakIntensityPredictor.h>
#include <iostream>
using namespace OpenMS;
using namespace std;
Int main()
{
//Create a vector for the predicted values that is large enough to hold them all
vector<AASequence> peptides;
peptides.push_back(AASequence::fromString("IVGLMPHPEHAVEK"));
peptides.push_back(AASequence::fromString("LADNISNAMQGISEATEPR"));
peptides.push_back(AASequence::fromString("ELDHSDTIEVIVNPEDIDYDAASEQAR"));
peptides.push_back(AASequence::fromString("AVDTVR"));
peptides.push_back(AASequence::fromString("AAWQVK"));
peptides.push_back(AASequence::fromString("FLGTQGR"));
peptides.push_back(AASequence::fromString("NYPSDWSDVDTK"));
peptides.push_back(AASequence::fromString("GSPSFGPESISTETWSAEPYGR"));
peptides.push_back(AASequence::fromString("TELGFDPEAHFAIDDEVIAHTR"));
//Create new predictor model with vector of AASequences
PeakIntensityPredictor model;
//Perform prediction with LLM model
vector<double> predicted = model.predict(peptides);
//for each element in peptides print sequence as well as corresponding predicted peak intensity value.
for (Size i = 0; i < peptides.size(); i++)
{
cout << "Intensity of " << peptides[i] << " is " << predicted[i] << endl;
}
return 0;
} //end of main
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