00001 // -------------------------------------------------------------------------- 00002 // OpenMS -- Open-Source Mass Spectrometry 00003 // -------------------------------------------------------------------------- 00004 // Copyright The OpenMS Team -- Eberhard Karls University Tuebingen, 00005 // ETH Zurich, and Freie Universitaet Berlin 2002-2012. 00006 // 00007 // This software is released under a three-clause BSD license: 00008 // * Redistributions of source code must retain the above copyright 00009 // notice, this list of conditions and the following disclaimer. 00010 // * Redistributions in binary form must reproduce the above copyright 00011 // notice, this list of conditions and the following disclaimer in the 00012 // documentation and/or other materials provided with the distribution. 00013 // * Neither the name of any author or any participating institution 00014 // may be used to endorse or promote products derived from this software 00015 // without specific prior written permission. 00016 // For a full list of authors, refer to the file AUTHORS. 00017 // -------------------------------------------------------------------------- 00018 // THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" 00019 // AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE 00020 // IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE 00021 // ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING 00022 // INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, 00023 // EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, 00024 // PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; 00025 // OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, 00026 // WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR 00027 // OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF 00028 // ADVISED OF THE POSSIBILITY OF SUCH DAMAGE. 00029 // 00030 // -------------------------------------------------------------------------- 00031 // $Maintainer: Andreas Bertsch $ 00032 // $Authors: $ 00033 // -------------------------------------------------------------------------- 00034 // 00035 #ifndef OPENMS_FILTERING_TRANSFORMERS_NEUTRALLOSSMARKER_H 00036 #define OPENMS_FILTERING_TRANSFORMERS_NEUTRALLOSSMARKER_H 00037 00038 #include <OpenMS/FILTERING/TRANSFORMERS/PeakMarker.h> 00039 00040 #include <map> 00041 #include <cmath> 00042 00043 namespace OpenMS 00044 { 00052 class OPENMS_DLLAPI NeutralLossMarker : 00053 public PeakMarker 00054 { 00055 public: 00056 00057 // @name Constructors and Destructors 00058 // @{ 00060 NeutralLossMarker(); 00061 00063 NeutralLossMarker(const NeutralLossMarker & source); 00064 00066 virtual ~NeutralLossMarker(); 00067 // @} 00068 00069 // @name Operators 00070 // @{ 00072 NeutralLossMarker & operator=(const NeutralLossMarker & source); 00073 // @} 00074 00075 // @name Accessors 00076 // @{ 00078 static PeakMarker * create() { return new NeutralLossMarker(); } 00079 00081 template <typename SpectrumType> 00082 void apply(std::map<double, bool> & marked, SpectrumType & spectrum) 00083 { 00084 // how often a peak needs to be marked to be returned 00085 double marks = (double)param_.getValue("marks"); 00086 double tolerance = (double)param_.getValue("tolerance"); 00087 std::map<double, SignedSize> ions_w_neutrallosses; 00088 spectrum.sortByPosition(); 00089 for (Size i = 0; i < spectrum.size(); ++i) 00090 { 00091 double mz = spectrum[i].getPosition()[0]; 00092 double intensity = spectrum[i].getIntensity(); 00093 SignedSize j = i - 1; 00094 while (j >= 0) 00095 { 00096 double curmz = spectrum[j].getPosition()[0]; 00097 double curIntensity = spectrum[j].getIntensity(); 00098 00099 // check for peak thats a a water or ammonia away 00100 if (std::fabs(mz - curmz - 17) < tolerance || std::fabs(mz - curmz - 18) < tolerance) 00101 { 00102 // neutral loss peak should be smaller 00103 if (curIntensity < intensity) 00104 { 00105 ions_w_neutrallosses[mz]++; 00106 // neutral loss peak not marked 00107 //ions_w_neutrallosses[curmz]++; 00108 } 00109 } 00110 else 00111 { 00112 if (mz - curmz > 18.3) 00113 { 00114 break; 00115 } 00116 } 00117 --j; 00118 } 00119 } 00120 00121 for (std::map<double, SignedSize>::const_iterator cmit = ions_w_neutrallosses.begin(); cmit != ions_w_neutrallosses.end(); ++cmit) 00122 { 00123 if (cmit->second >= marks) 00124 { 00125 marked.insert(std::pair<double, bool>(cmit->first, true)); 00126 } 00127 } 00128 return; 00129 } 00130 00132 static const String getProductName() 00133 { 00134 return "NeutralLossMarker"; 00135 } 00136 00137 // @} 00138 00139 }; 00140 00141 } 00142 #endif //OPENMS_FILTERING_TRANSFORMERS_NEUTRALLOSSMARKER_H
| OpenMS / TOPP release 1.10.0 | Documentation generated on Thu Mar 7 2013 09:42:43 using doxygen 1.7.1 |