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/kernel/internal/container_helpers.h>

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

Namespaces
	IMP
	All IMP::kernel code is brought into the IMP namespace.
	IMP::atom
	See IMP.atom for more information.

Detailed Description

Copyright 2007-2014 IMP Inventors. All rights reserved.

Definition in file StereochemistryPairFilter.h.