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Score.h
Go to the documentation of this file.
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/**
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* \file IMP/score_functor/Score.h
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* \brief A Score on the distance between a pair of particles.
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*
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* Copyright 2007-2014 IMP Inventors. All rights reserved.
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*/
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#ifndef IMPSCORE_FUNCTOR_SCORE_H
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#define IMPSCORE_FUNCTOR_SCORE_H
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#include <IMP/score_functor/score_functor_config.h>
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#include <
IMP/base_types.h
>
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#include <
IMP/particle_index.h
>
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#include <
IMP/base/warning_macros.h
>
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#include <limits>
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IMPSCOREFUNCTOR_BEGIN_NAMESPACE
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/** A functor for computing a distance based score for two particles.
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*/
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struct
Score
{
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// swig gets confused otherwise
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Score
() {}
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#ifdef IMP_DOXYGEN
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/** Return the score at the passed feature size (eg distance). The involved
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particle indexes are passed along.
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\pre get_is_trivially_zero() or get_maximum_range() has been called
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and get_is_trivially_zero() is false.
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*/
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template
<
unsigned
int
D>
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double
get_score(
kernel::Model
*m,
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const
base::Array<D, kernel::ParticleIndex>
&p,
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double
distance)
const
;
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/** Return the score and derivative at the passed feature size (eg distance).
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The derivative is for the feature decreasing.
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\pre get_is_trivially_zero() or get_maximum_range() has been called
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and get_is_trivially_zero() is false.
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*/
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template
<
unsigned
int
D>
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DerivativePair
get_score_and_derivative(
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kernel::Model
*m,
const
base::Array<D, kernel::ParticleIndex>
&p,
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double
distance)
const
;
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#endif
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/** Return true if the function can be easily determined to be zero at the
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passed squared distance. The default implementation provided here
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returns false.
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\note That it is squared distance, not distance.
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*/
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template
<
unsigned
int
D>
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bool
get_is_trivially_zero
(
kernel::Model
*m,
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const
base::Array<D, kernel::ParticleIndex>
&p,
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double
squared_distance)
const
{
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IMP_UNUSED
(m);
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IMP_UNUSED
(p);
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IMP_UNUSED
(squared_distance);
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return
false
;
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}
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/** Return an upper bound on the distance at which the score can be
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non-zero. The default implementation provided here returns infinity.*/
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template
<
unsigned
int
D>
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double
get_maximum_range
(
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kernel::Model
*m,
const
base::Array<D, kernel::ParticleIndex>
&p)
const
{
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IMP_UNUSED
(m);
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IMP_UNUSED
(p);
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return
std::numeric_limits<double>::infinity();
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}
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/** Return the set of particles read when particle p is part of the passed
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tuples. The default implementation provided here just returns the list
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containing p.*/
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kernel::ModelObjectsTemp
get_inputs
(
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kernel::Model
*m,
const
kernel::ParticleIndexes
&pis)
const
{
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return
IMP::get_particles
(m, pis);
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}
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void
show
(std::ostream &)
const
{}
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};
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IMPSCOREFUNCTOR_END_NAMESPACE
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#endif
/* IMPSCORE_FUNCTOR_SCORE_H */
base_types.h
Import IMP/kernel/base_types.h in the namespace.
particle_index.h
Import IMP/kernel/particle_index.h in the namespace.
IMP::kernel::get_particles
ParticlesTemp get_particles(kernel::Model *m, const ParticleIndexes &ps)
IMP::score_functor::Score::get_is_trivially_zero
bool get_is_trivially_zero(kernel::Model *m, const base::Array< D, kernel::ParticleIndex > &p, double squared_distance) const
Definition:
Score.h:52
IMP_UNUSED
#define IMP_UNUSED(variable)
Definition:
base/warning_macros.h:25
IMP::base::Vector
Definition:
base/Vector.h:37
IMP::score_functor::Score::get_inputs
kernel::ModelObjectsTemp get_inputs(kernel::Model *m, const kernel::ParticleIndexes &pis) const
Definition:
Score.h:72
IMP::base::Array
A class to store an fixed array of same-typed values.
Definition:
base/Array.h:33
warning_macros.h
Various general useful macros for IMP.
IMP::DerivativePair
std::pair< double, double > DerivativePair
A pair representing a function value with its first derivative.
Definition:
base/types.h:23
IMP::score_functor::Score::get_maximum_range
double get_maximum_range(kernel::Model *m, const base::Array< D, kernel::ParticleIndex > &p) const
Definition:
Score.h:63
IMP::atom::show
void show(Hierarchy h, std::ostream &out=std::cout)
Print out a molecular hierarchy.
Definition:
atom/Hierarchy.h:443
IMP::score_functor::Score
Definition:
Score.h:20
IMP::kernel::Model
Class for storing model, its restraints, constraints, and particles.
Definition:
kernel/Model.h:72