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IMP Reference Guide  2.13.0
The Integrative Modeling Platform
StereochemistryPairFilter.h File Reference

A filter that excludes bonds, angles and dihedrals. More...

#include <IMP/atom/atom_config.h>
#include <IMP/PairPredicate.h>
#include <IMP/pair_macros.h>
#include <IMP/atom/internal/ExcludedPair.h>
#include <IMP/internal/container_helpers.h>
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Classes

class  IMP::atom::StereochemistryPairFilter
 A filter that excludes bonds, angles and dihedrals. More...
 

Namespaces

 IMP
 Base functionality and abstract base classes for representation, scoring and sampling.
 
 IMP::atom
 Functionality for loading, creating, manipulating and scoring atomic structures.
 

Detailed Description

A filter that excludes bonds, angles and dihedrals.

Copyright 2007-2020 IMP Inventors. All rights reserved.

Definition in file StereochemistryPairFilter.h.