Chemical Data Processing Library C++ API - Version 1.2.0
HydrophobicAtomFeatureGenerator.hpp
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1 /*
2  * HydrophobicAtomFeatureGenerator.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
7  *
8  * This library is free software; you can redistribute it and/or
9  * modify it under the terms of the GNU Lesser General Public
10  * License as published by the Free Software Foundation; either
11  * version 2 of the License, or (at your option) any later version.
12  *
13  * This library is distributed in the hope that it will be useful,
14  * but WITHOUT ANY WARRANTY; without even the implied warranty of
15  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
16  * Lesser General Public License for more details.
17  *
18  * You should have received a copy of the GNU Lesser General Public License
19  * along with this library; see the file COPYING. If not, write to
20  * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
21  * Boston, MA 02111-1307, USA.
22  */
23 
29 #ifndef CDPL_PHARM_HYDROPHOBICATOMFEATUREGENERATOR_HPP
30 #define CDPL_PHARM_HYDROPHOBICATOMFEATUREGENERATOR_HPP
31 
32 #include "CDPL/Pharm/APIPrefix.hpp"
36 #include "CDPL/Chem/Fragment.hpp"
37 #include "CDPL/Util/Array.hpp"
38 
39 
40 namespace CDPL
41 {
42 
43  namespace Pharm
44  {
45 
46  class Feature;
47 
53  {
54 
55  public:
56  static constexpr double DEF_HYD_THRESHOLD = 0.5;
57  static constexpr double DEF_FEATURE_TOL = 1.5;
58  static constexpr unsigned int DEF_FEATURE_TYPE = FeatureType::HYDROPHOBIC;
59  static constexpr unsigned int DEF_FEATURE_GEOM = FeatureGeometry::SPHERE;
60 
61  typedef std::shared_ptr<HydrophobicAtomFeatureGenerator> SharedPointer;
62 
67 
73 
81 
86 
93  void setFeatureType(unsigned int type);
94 
100  unsigned int getFeatureType() const;
101 
108  void setFeatureTolerance(double tol);
109 
115  double getFeatureTolerance() const;
116 
123  void setFeatureGeometry(unsigned int geom);
124 
130  unsigned int getFeatureGeometry() const;
131 
137  void setHydrophobicityThreshold(double thresh);
138 
144 
151 
153 
154  private:
155  void addNonPatternFeatures(const Chem::MolecularGraph& molgraph, Pharmacophore& pharm);
156 
157  void emitFeature(const Chem::Atom&, Pharmacophore&, const Chem::Fragment::SharedPointer&, double) const;
158 
159  void getAtomHydrophobicities();
160 
161  Chem::Fragment::SharedPointer makeFragment(const Chem::Atom&) const;
162 
163  unsigned int featureType;
164  double featureTol;
165  unsigned int featureGeom;
166  double hydThreshold;
167  Util::DArray atomHydTable;
168  };
169  } // namespace Pharm
170 } // namespace CDPL
171 
172 #endif // CDPL_PHARM_HYDROPHOBICATOMFEATUREGENERATOR_HPP
Definition of the class CDPL::Util::Array.
Definition of constants in namespace CDPL::Pharm::FeatureGeometry.
Definition of the class CDPL::Chem::Fragment.
Definition of the class CDPL::Pharm::PatternBasedFeatureGenerator.
Definition of the preprocessor macro CDPL_PHARM_API.
#define CDPL_PHARM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of constants in namespace CDPL::Pharm::FeatureType.
Atom.
Definition: Atom.hpp:52
std::shared_ptr< Fragment > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated Fragment instances.
Definition: Fragment.hpp:61
MolecularGraph.
Definition: MolecularGraph.hpp:52
std::shared_ptr< FeatureGenerator > SharedPointer
Definition: FeatureGenerator.hpp:60
HydrophobicAtomFeatureGenerator.
Definition: HydrophobicAtomFeatureGenerator.hpp:53
double getFeatureTolerance() const
Returns the value of the feature tolerance property that gets set on newly generated features.
void setHydrophobicityThreshold(double thresh)
Specifies the minimum hydrophobicity of an atom that is required for the generation of a new feature.
double getHydrophobicityThreshold() const
Returns the minimum hydrophobicity of an atom that is required for the generation of a new feature.
FeatureGenerator::SharedPointer clone() const
void setFeatureGeometry(unsigned int geom)
Specifies the value of the feature geometry property that has to be set on newly generated features.
std::shared_ptr< HydrophobicAtomFeatureGenerator > SharedPointer
Definition: HydrophobicAtomFeatureGenerator.hpp:61
HydrophobicAtomFeatureGenerator(const HydrophobicAtomFeatureGenerator &gen)
Constructs a copy of the HydrophobicAtomFeatureGenerator instance gen.
void setFeatureTolerance(double tol)
Specifies the value of the feature tolerance property that has to be set on newly generated features.
HydrophobicAtomFeatureGenerator & operator=(const HydrophobicAtomFeatureGenerator &gen)
Copies the HydrophobicAtomFeatureGenerator instance gen.
void setFeatureType(unsigned int type)
Specifies the value of the feature type property that has to be set on newly generated features.
unsigned int getFeatureType() const
Returns the value of the feature type property that gets set on newly generated features.
unsigned int getFeatureGeometry() const
Returns the value of the feature geometry property that gets set on newly generated features.
HydrophobicAtomFeatureGenerator()
Constructs the HydrophobicAtomFeatureGenerator instance.
HydrophobicAtomFeatureGenerator(const Chem::MolecularGraph &molgraph, Pharmacophore &pharm)
Perceives hydrophobic group features of the molecular graph a\ molgraph and adds them to the pharmaco...
PatternBasedFeatureGenerator.
Definition: PatternBasedFeatureGenerator.hpp:58
Pharmacophore.
Definition: Pharmacophore.hpp:48
constexpr unsigned int SPHERE
Definition: FeatureGeometry.hpp:47
constexpr unsigned int HYDROPHOBIC
Definition: Pharm/FeatureType.hpp:47
Array< double > DArray
An array of double precision floating-point numbers.
Definition: Array.hpp:587
The namespace of the Chemical Data Processing Library.