mmcif.h File Reference

Functions to read PDBs in mmCIF format. More...

#include <IMP/atom/atom_config.h>
#include <IMP/atom/Hierarchy.h>
#include <IMP/atom/pdb.h>

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

Functions
Hierarchy	IMP::atom::read_mmcif (TextInput input, Model *model, PDBSelector *selector=get_default_pdb_selector(), bool select_first_model=true)
	Read all the molecules in the first model of the mmCIF file. More...
Hierarchies	IMP::atom::read_multimodel_mmcif (TextInput input, Model *model, PDBSelector *selector=get_default_pdb_selector())
	Read all models from the mmCIF file. More...
Hierarchies	IMP::atom::read_multimodel_pdb_or_mmcif (TextInput input, Model *model, PDBSelector *selector=get_default_pdb_selector())
	Read all models from the PDB or mmCIF file. More...
Hierarchy	IMP::atom::read_pdb_or_mmcif (TextInput input, Model *model, PDBSelector *selector=get_default_pdb_selector(), bool select_first_model=true)
	Read all the molecules in the first model of the PDB or mmCIF file. More...

Detailed Description

Functions to read PDBs in mmCIF format.

Copyright 2007-2022 IMP Inventors. All rights reserved.

Definition in file mmcif.h.