IMP Reference Guide
2.20.2
The Integrative Modeling Platform
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Functions to read PDBs in mmCIF format. More...
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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... | |