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 2007-2018 IMP Inventors. All rights reserved.

Definition in file StereochemistryPairFilter.h.