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_INTENSITYBALANCEFILTER_H 00036 #define OPENMS_FILTERING_TRANSFORMERS_INTENSITYBALANCEFILTER_H 00037 00038 #include <OpenMS/FILTERING/TRANSFORMERS/FilterFunctor.h> 00039 00040 #include <map> 00041 #include <utility> 00042 00043 namespace OpenMS 00044 { 00053 class OPENMS_DLLAPI IntensityBalanceFilter : 00054 public FilterFunctor 00055 { 00056 00057 public: 00058 00059 // @name Constructors and Destructors 00060 // @{ 00062 IntensityBalanceFilter(); 00063 00065 IntensityBalanceFilter(const IntensityBalanceFilter & source); 00066 00068 virtual ~IntensityBalanceFilter(); 00069 // @} 00070 00071 // @name Operators 00072 // @{ 00074 IntensityBalanceFilter & operator=(const IntensityBalanceFilter & source); 00075 // @} 00076 00077 // @name Accessors 00078 // @{ 00080 static FilterFunctor * create() { return new IntensityBalanceFilter(); } 00081 00083 template <typename SpectrumType> 00084 double apply(SpectrumType & spectrum) 00085 { 00086 double bands = 10; 00087 std::multimap<double, Size> band_intensity; 00088 double parentmass = 0.0; 00089 if (!spectrum.getPrecursors().empty()) parentmass = spectrum.getPrecursors()[0].getMZ(); 00090 Size j = 0; 00091 for (Size i = 0; i < bands; ++i) 00092 { 00093 double intensity = 0; 00094 00095 //bern 2004 says to only check between 300 and size 00096 //but that seems inappropriate for small peptides (smallest is ca 450) 00097 while (j < spectrum.size() && spectrum[j].getPosition()[0] < (parentmass - 300) / bands * (i + 1) + 300) 00098 { 00099 intensity += spectrum[j++].getIntensity(); 00100 } 00101 band_intensity.insert(std::make_pair(intensity, i)); 00102 } 00103 j = 0; 00104 double total_intensity = 0; 00105 double twobiggest = 0; 00106 double sevensmallest = 0; 00107 for (std::multimap<double, Size>::reverse_iterator mmrit = band_intensity.rbegin(); mmrit != band_intensity.rend(); ++mmrit, ++j) 00108 { 00109 total_intensity += mmrit->first; 00110 //take the two biggest 00111 if (j < 2) 00112 { 00113 twobiggest += mmrit->first; 00114 } 00115 //take the seven smallest 00116 if (j > 2) 00117 { 00118 sevensmallest += mmrit->first; 00119 } 00120 } 00121 00122 return (twobiggest - sevensmallest) / total_intensity; 00123 } 00124 00126 static const String getProductName() 00127 { 00128 return "IntensityBalanceFilter"; 00129 } 00130 00131 // @} 00132 00133 }; 00134 } 00135 #endif // OPENMS_FILTERING_TRANSFORMERS_INTENSITYBALANCEFILTER_H
| OpenMS / TOPP release 1.10.0 | Documentation generated on Thu Mar 7 2013 09:42:40 using doxygen 1.7.1 |