Here is a list of all documented namespace members with links to the namespaces they belong to:

- c -

• CHARMMAngles : IMP::atom
• CHARMMAtomTopologies : IMP::atom
• CHARMMBondEndpoints : IMP::atom
• CHARMMBondParametersList : IMP::atom
• CHARMMBonds : IMP::atom
• CHARMMDihedralParametersList : IMP::atom
• CHARMMDihedrals : IMP::atom
• CHARMMIdealResidueTopologies : IMP::atom
• CHARMMInternalCoordinates : IMP::atom
• CHARMMParametersList : IMP::atom
• CHARMMPatches : IMP::atom
• CHARMMResidueTopologies : IMP::atom
• CHARMMResidueTopologyBases : IMP::atom
• CHARMMSegmentTopologies : IMP::atom
• CHARMMTopologies : IMP::atom
• CheckLevel : IMP::base
• ChiSquaredScores : IMP::em2d
• CliqueGraph : IMP::domino
• ClosePairContainers : IMP::container
• ClusterSets : IMP::em2d
• cn_symm_score() : IMP::cnmultifit
• CnSymmAxisDetectors : IMP::cnmultifit
• CollisionCrossSections : IMP::em2d
• Colors : IMP::display
• CommandDispatcher : IMP
• ComplementarityParamsList : IMP::multifit
• CompleteLinkages : IMP::em2d
• ComponentHeaders : IMP::multifit
• compose() : IMP::algebra
• compute_fitting_score() : IMP::em
• compute_fitting_scores() : IMP::em
• compute_max_distance() : IMP::saxs
• Cone3Ds : IMP::algebra
• Configuration : IMP
• Configurations : IMP::kernel
• ConfigurationSet : IMP
• ConfigurationSets : IMP::kernel
• ConnectingPairContainers : IMP::container
• ConnectivityParamsList : IMP::multifit
• ConsecutivePairContainers : IMP::container
• Constraint : IMP
• Constraints : IMP::kernel
• Container : IMP
• Containers : IMP::kernel
• convolute() : IMP::em
• CoulombPairScores : IMP::atom
• CoverBonds : IMP::atom
• create_attribute_singleton_score() : IMP::core
• create_bin_based_clustering() : IMP::statistics
• create_blame_geometries() : IMP::core
• create_bond() : IMP::atom
• create_centrality_clustering() : IMP::statistics
• create_chain_restraint() : IMP::example
• create_circular_mask() : IMP::em2d
• create_clone() : IMP::atom
• create_clone_one() : IMP::atom
• create_coarse_molecule_from_density() : IMP::multifit
• create_coarse_molecule_from_molecule() : IMP::multifit
• create_coarse_molecules_from_molecules() : IMP::multifit
• create_compatible_rigid_body() : IMP::atom
• create_connectivity_clustering() : IMP::statistics
• create_connectivity_restraint() : IMP::atom
• create_constraint() : IMP::kernel , IMP::container
• create_cover() : IMP::atom
• create_custom_bond() : IMP::atom
• create_decomposition() : IMP::kernel
• create_density_header() : IMP::em
• create_density_map() : IMP::em
• create_diameter_clustering() : IMP::statistics
• create_distance_restraint() : IMP::atom
• create_evenly_distributed_projections() : IMP::em2d
• create_excluded_volume() : IMP::example
• create_excluded_volume_restraint() : IMP::atom
• create_fragment() : IMP::atom
• create_geometries() : IMP::rmf
• create_geometry() : IMP::display
• create_hierarchies() : IMP::rmf
• create_in_container_filter() : IMP::container
• create_internal_connectivity_restraint() : IMP::atom
• create_lloyds_kmeans() : IMP::statistics
• create_particles() : IMP::rmf
• create_predicates_singleton_score() : IMP::core
• create_protein() : IMP::atom
• create_restraint() : IMP::container , IMP::kernel
• create_restraints() : IMP::rmf
• create_rigid_bodies() : IMP::core
• create_rigid_body() : IMP::atom
• create_scoring_function() : IMP::kernel
• create_serial_mover() : IMP::example
• create_simplified_along_backbone() : IMP::atom
• create_temporary_file() : IMP::base
• create_temporary_file_name() : IMP::base
• create_weighted_excluded_volume_restraint() : IMP::multifit
• create_writer() : IMP::display
• create_xyzr_particles() : IMP::core
• crop() : IMP::em2d
• Cylinder3Ds : IMP::algebra