OpenMS  2.4.0
Element.h
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31 // $Maintainer: Timo Sachsenberg $
32 // $Authors: Andreas Bertsch $
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35 
36 #pragma once
37 
38 #include <OpenMS/CONCEPT/Types.h>
41 
42 #define OPENMS_CHEMISTRY_ELEMENT_NAME_DEFAULT "unknown"
43 #define OPENMS_CHEMISTRY_ELEMENT_SYMBOL_DEFAULT "??"
44 #define OPENMS_CHEMISTRY_ELEMENT_WEIGHT_DEFAULT 0.0
45 #define OPENMS_CHEMISTRY_ELEMENT_ATOMICNUMBER_DEFAULT 0
46 
47 namespace OpenMS
48 {
53  class OPENMS_DLLAPI Element
54  {
55 public:
56 
57 
61  Element();
63 
65  Element(const Element & element);
66 
68  Element(const String & name,
69  const String & symbol,
70  UInt atomic_number,
71  double average_weight,
72  double mono_weight,
73  const IsotopeDistribution & isotopes);
74 
76  virtual ~Element();
78 
82  void setAtomicNumber(UInt atomic_number);
84 
86  UInt getAtomicNumber() const;
87 
89  void setAverageWeight(double weight);
90 
92  double getAverageWeight() const;
93 
95  void setMonoWeight(double weight);
96 
98  double getMonoWeight() const;
99 
101  void setIsotopeDistribution(const IsotopeDistribution & isotopes);
102 
104  const IsotopeDistribution & getIsotopeDistribution() const;
105 
107  void setName(const String & name);
108 
110  const String & getName() const;
111 
113  void setSymbol(const String & symbol);
114 
116  const String & getSymbol() const;
118 
122  Element & operator=(const Element & element);
125 
129  bool operator==(const Element & element) const;
131 
133  bool operator!=(const Element & element) const;
134 
136  bool operator<(const Element & element) const;
138 
140  friend OPENMS_DLLAPI std::ostream & operator<<(std::ostream & os, const Element & element);
141 
142 protected:
143 
146 
149 
152 
155 
157  double mono_weight_;
158 
161  };
162 
163  OPENMS_DLLAPI std::ostream & operator<<(std::ostream &, const Element &);
164 
165 } // namespace OpenMS
166 
IsotopeDistribution isotopes_
distribution of the isotopes
Definition: Element.h:160
UInt atomic_number_
atomic number of the element
Definition: Element.h:151
A more convenient string class.
Definition: String.h:57
unsigned int UInt
Unsigned integer type.
Definition: Types.h:94
Definition: IsotopeDistribution.h:72
bool operator==(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:806
double average_weight_
average weight over all isotopes
Definition: Element.h:154
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
bool operator<(const MultiplexDeltaMasses &dm1, const MultiplexDeltaMasses &dm2)
Representation of an element.
Definition: Element.h:53
std::ostream & operator<<(std::ostream &os, const AccurateMassSearchResult &amsr)
double mono_weight_
mono isotopic weight of the most frequent isotope
Definition: Element.h:157
String symbol_
symbol of the element
Definition: Element.h:148
bool operator!=(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:824
String name_
name of the element
Definition: Element.h:145