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Precursor.h
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31 // $Maintainer: Mathias Walzer $
32 // $Authors: Marc Sturm, Mathias Walzer $
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34 
35 #pragma once
36 
37 #include <OpenMS/KERNEL/Peak1D.h>
40 
41 #include <set>
42 
43 namespace OpenMS
44 {
57  class OPENMS_DLLAPI Precursor :
58  public CVTermList,
59  public Peak1D
60  {
61 
62 public:
63 
66  {
67  CID,
68  PSD,
69  PD,
70  SID,
71  BIRD,
72  ECD,
73  IMD,
74  SORI,
75  HCID,
76  LCID,
77  PHD,
78  ETD,
79  PQD,
80  SIZE_OF_ACTIVATIONMETHOD
81  };
82 
84  static const std::string NamesOfActivationMethod[SIZE_OF_ACTIVATIONMETHOD];
85  static const std::string NamesOfActivationMethodShort[SIZE_OF_ACTIVATIONMETHOD];
86 
88  Precursor();
90  Precursor(const Precursor & source);
92  ~Precursor() override;
93 
95  Precursor & operator=(const Precursor & source);
96 
98  bool operator==(const Precursor & rhs) const;
100  bool operator!=(const Precursor & rhs) const;
101 
103  const std::set<ActivationMethod> & getActivationMethods() const;
105  std::set<ActivationMethod> & getActivationMethods();
107  void setActivationMethods(const std::set<ActivationMethod> & activation_methods);
108 
110  double getActivationEnergy() const;
112  void setActivationEnergy(double activation_energy);
113 
123  double getIsolationWindowLowerOffset() const;
125  void setIsolationWindowLowerOffset(double bound);
126 
136  double getIsolationWindowUpperOffset() const;
138  void setIsolationWindowUpperOffset(double bound);
139 
147  double getDriftTime() const;
149  void setDriftTime(double drift_time);
150 
152  Int getCharge() const;
154  void setCharge(Int charge);
155 
157  std::vector<Int> & getPossibleChargeStates();
159  const std::vector<Int> & getPossibleChargeStates() const;
161  void setPossibleChargeStates(const std::vector<Int> & possible_charge_states);
162 
164  inline double getUnchargedMass() const
165  {
166  int c = charge_;
167  (c == 0) ? c = 2 : c = charge_;
168  return getMZ() * c - c * Constants::PROTON_MASS_U;
169  }
170 
171 protected:
172 
173  std::set<ActivationMethod> activation_methods_;
175  double window_low_;
176  double window_up_;
177  double drift_time_;
179  std::vector<Int> possible_charge_states_;
180  };
181 } // namespace OpenMS
182 
Plasma desorption.
Definition: Precursor.h:69
Precursor meta information.
Definition: Precursor.h:57
double activation_energy_
Definition: Precursor.h:174
Representation of controlled vocabulary term list.
Definition: CVTermList.h:52
std::vector< Int > possible_charge_states_
Definition: Precursor.h:179
High-energy collision-induced dissociation.
Definition: Precursor.h:75
bool operator==(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:806
double drift_time_
Definition: Precursor.h:177
const double c
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
Surface-induced dissociation.
Definition: Precursor.h:70
Blackbody infrared radiative dissociation.
Definition: Precursor.h:71
const double PROTON_MASS_U
Electron transfer dissociation.
Definition: Precursor.h:78
Collision-induced dissociation.
Definition: Precursor.h:67
Pulsed q dissociation.
Definition: Precursor.h:79
double getUnchargedMass() const
Returns the uncharged mass of the precursor, if charge is unknown, i.e. 0 best guess is its doubly ch...
Definition: Precursor.h:164
A 1-dimensional raw data point or peak.
Definition: Peak1D.h:54
Photodissociation.
Definition: Precursor.h:77
Low-energy collision-induced dissociation.
Definition: Precursor.h:76
Infrared multiphoton dissociation.
Definition: Precursor.h:73
bool operator!=(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:824
Int charge_
Definition: Precursor.h:178
Post-source decay.
Definition: Precursor.h:68
double window_low_
Definition: Precursor.h:175
ActivationMethod
Method of activation.
Definition: Precursor.h:65
Sustained off-resonance irradiation.
Definition: Precursor.h:74
double window_up_
Definition: Precursor.h:176
int Int
Signed integer type.
Definition: Types.h:102
std::set< ActivationMethod > activation_methods_
Definition: Precursor.h:173
Electron capture dissociation.
Definition: Precursor.h:72

OpenMS / TOPP release 2.3.0 Documentation generated on Wed Apr 18 2018 19:29:07 using doxygen 1.8.14