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domino_filter_tables.h
Go to the documentation of this file.
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/**
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* \file domino_filter_tables.h
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* \brief Managing of projection overlap filter
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*
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* Copyright 2007-2013 IMP Inventors. All rights reserved.
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*
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*/
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#ifndef IMPEM2D_DOMINO_FILTER_TABLES_H
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#define IMPEM2D_DOMINO_FILTER_TABLES_H
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#include "
IMP/em2d/domino_particle_states.h
"
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#include "
IMP/domino/Subset.h
"
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#include "
IMP/domino/subset_filters.h
"
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#include "
IMP/base/log.h
"
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IMPEM2D_BEGIN_NAMESPACE
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/*! Table to create DistanceFilters on demand
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*/
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class
IMPEM2DEXPORT
DistanceFilterTable
:
public
domino::SubsetFilterTable
{
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protected
:
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domino::Subset
my_subset_;
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base::Pointer<domino::ParticleStatesTable>
ps_table_;
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double
max_distance_;
// max distance tolerated between the particles
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public
:
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DistanceFilterTable
(
const
domino::Subset
&subset_to_act_on,
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domino::ParticleStatesTable
*ps_table,
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double
max_distance) :
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my_subset_(subset_to_act_on), ps_table_(ps_table),
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max_distance_(max_distance) {
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};
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void
show
(std::ostream &out = std::cout)
const
{
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out <<
"DistanceFilterTable"
<< std::endl;
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};
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IMP_SUBSET_FILTER_TABLE
(
DistanceFilterTable
);
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};
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IMP_OBJECTS
(
DistanceFilterTable
,
DistanceFilterTables
);
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IMPEM2D_END_NAMESPACE
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#endif
/* IMPEM2D_DOMINO_FILTER_TABLES_H */
IMP::base::Pointer< domino::ParticleStatesTable >
subset_filters.h
A beyesian infererence-based sampler.
IMP::domino::Subset
Represent a subset of the particles being optimized.
Definition:
Subset.h:33
domino_particle_states.h
kernel::Particles states for a rigid body that is going to be projected
IMP::base::Vector
Definition:
base/Vector.h:37
IMP_SUBSET_FILTER_TABLE
#define IMP_SUBSET_FILTER_TABLE(Name)
Definition:
domino_macros.h:36
IMP::em2d::DistanceFilterTable
Definition:
domino_filter_tables.h:23
IMP::domino::SubsetFilterTable
Definition:
subset_filters.h:78
IMP::domino::ParticleStatesTable
Definition:
particle_states.h:73
Subset.h
A beyesian infererence-based sampler.
IMP_OBJECTS
#define IMP_OBJECTS(Name, PluralName)
Define the types for storing sets of objects.
Definition:
base/object_macros.h:77
IMP::atom::show
void show(Hierarchy h, std::ostream &out=std::cout)
Print out a molecular hierarchy.
Definition:
atom/Hierarchy.h:438
log.h
Logging and error reporting support.