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

- g -

• gather() : IMP::core
• gather_best_solution_results() : IMP::EMageFit::solutions_io
• gather_by_attribute() : IMP::core
• gather_by_attributes() : IMP::core
• gather_slice() : IMP::core
• gather_solution_results() : IMP::EMageFit::solutions_io
• Gaussian3Ds : IMP::algebra
• Geometries : IMP::display
• GeometriesTemp : IMP::display
• get_alignments_from_first_to_second() : IMP::algebra
• get_all_atom_CHARMM_parameters() : IMP::atom
• get_all_chains() : IMP::EMageFit::imp_general::representation
• get_all_descendants() : IMP::core
• get_all_leaves() : IMP::pmi::dof
• get_all_members() : IMP::EMageFit::imp_general::representation
• get_anchor_indices_matching_secondary_structure() : IMP::multifit
• get_anchors_for_density() : IMP::multifit
• get_are_almost_equal() : IMP::algebra
• get_are_colinear() : IMP::algebra
• get_area() : IMP::algebra
• get_assembly_placement_score() : IMP::EMageFit::imp_general::comparisons
• get_atom() : IMP::atom
• get_atom_type_exists() : IMP::atom
• get_autocorrelation2d() : IMP::em2d
• get_autocorrelation2d_no_preprocessing() : IMP::em2d
• get_axis_and_angle() : IMP::algebra
• get_backbone() : IMP::EMageFit::imp_general::representation
• get_balanced_merge_tree() : IMP::domino
• get_ball_radius_from_volume_3d() : IMP::algebra
• get_basis_vector_d() : IMP::algebra
• get_basis_vector_kd() : IMP::algebra
• get_bead_sizes() : IMP::pmi::io
• get_best_models() : IMP::pmi::io
• get_best_solution() : IMP::EMageFit::solutions_io
• get_best_template_matches() : IMP::em2d
• get_binarized_interior() : IMP::em
• get_bond() : IMP::atom
• get_bool_flag() : IMP
• get_bounding_box() : IMP::algebra , IMP::atom , IMP::core , IMP::em
• get_bounding_sphere() : IMP::atom
• get_by_type() : IMP::atom
• get_ccc() : IMP::EMageFit::imp_general::comparisons
• get_centroid() : IMP::algebra , IMP::core
• get_centroids() : IMP::statistics
• get_chain() : IMP::atom
• get_chain_id() : IMP::atom
• get_charmm_untyped_atoms() : IMP::atom
• get_check_level() : IMP
• get_close_to_point() : IMP::multifit
• get_closer_power_of_2() : IMP::algebra
• get_closest_residue_position() : IMP::pmi::tools
• get_cn_rmsd() : IMP::cnmultifit
• get_coarse_selection() : IMP::EMageFit::imp_general::representation
• get_complete_alignment() : IMP::em2d
• get_complete_alignment_no_preprocessing() : IMP::em2d
• get_complete_alignment_with_centers_no_preprocessing() : IMP::em2d
• get_component() : IMP::EMageFit::imp_general::representation
• get_component_placement_score() : IMP::atom
• get_components_placement_scores() : IMP::EMageFit::imp_general::comparisons
• get_connected_components() : IMP::multifit
• get_connectivity_restraint() : IMP::EMageFit::restraints
• get_connolly_surface() : IMP::algebra
• get_constrained() : IMP::algebra
• get_coordinates() : IMP::EMageFit::domino_model
• get_copy_index() : IMP::atom
• get_correlation2d() : IMP::em2d
• get_correlation2d_no_preprocessing() : IMP::em2d
• get_covariance() : IMP::algebra
• get_cross_correlation_coefficient() : IMP::em2d
• get_cube_d() : IMP::algebra
• get_cube_kd() : IMP::algebra
• get_data_path() : IMP::algebra , IMP::atom , IMP::benchmark , IMP::cgal , IMP::cnmultifit , IMP::container , IMP::core , IMP::display , IMP::domino , IMP::em2d , IMP::em , IMP::EMageFit , IMP::example , IMP::foxs , IMP , IMP::gsl , IMP::integrative_docking , IMP::isd , IMP::kinematics , IMP::kmeans , IMP::misc , IMP::modeller , IMP::mpi , IMP::multi_state , IMP::multifit , IMP::parallel , IMP::pepdock , IMP::pmi , IMP::rmf , IMP::rotamer , IMP::saxs , IMP::saxs_merge , IMP::score_functor , IMP::scratch , IMP::statistics , IMP::symmetry , IMP::test
• get_default_form_factor_table() : IMP::saxs
• get_density() : IMP::em
• get_dependency_graph() : IMP
• get_dependent_particles() : IMP
• get_deprecation_exceptions() : IMP
• get_diffusion_angle() : IMP::atom
• get_diffusion_coefficient() : IMP::atom
• get_diffusion_filtering_partial_derivative() : IMP::em2d
• get_diffusion_length() : IMP::atom
• get_dihedral() : IMP::core
• get_display_color() : IMP::display
• get_distance() : IMP::algebra , IMP::core , IMP::misc
• get_distance_if_smaller_than() : IMP::domino
• get_domes() : IMP::em2d
• get_drms() : IMP::atom
• get_drms_for_backbone() : IMP::EMageFit::imp_general::comparisons
• get_drmsd() : IMP::atom
• get_drmsd_Q() : IMP::atom
• get_edges() : IMP::algebra
• get_einstein_diffusion_coefficient() : IMP::atom
• get_einstein_rotational_diffusion_coefficient() : IMP::atom
• get_elementwise_product() : IMP::algebra
• get_em2d_restraint() : IMP::EMageFit::restraints
• get_embedding() : IMP::domino
• get_enclosing_image_size() : IMP::em2d
• get_enclosing_sphere() : IMP::algebra , IMP::core
• get_evenly_distributed_registration_results() : IMP::em2d
• get_example_path() : IMP::algebra , IMP::atom , IMP::benchmark , IMP::cgal , IMP::cnmultifit , IMP::container , IMP::core , IMP::display , IMP::domino , IMP::em2d , IMP::em , IMP::EMageFit , IMP::example , IMP::foxs , IMP , IMP::gsl , IMP::integrative_docking , IMP::isd , IMP::kinematics , IMP::kmeans , IMP::misc , IMP::modeller , IMP::mpi , IMP::multi_state , IMP::multifit , IMP::parallel , IMP::pepdock , IMP::pmi , IMP::rmf , IMP::rotamer , IMP::saxs , IMP::saxs_merge , IMP::score_functor , IMP::scratch , IMP::statistics , IMP::symmetry , IMP::test
• get_executable_name() : IMP
• get_experiment_params() : IMP::EMageFit::utility
• get_fft_using_optimal_size() : IMP::em2d
• get_fields_string() : IMP::EMageFit::solutions_io
• get_fixed_xyz_from_rotation() : IMP::algebra
• get_float_flag() : IMP
• get_gaussian_from_covariance() : IMP::algebra
• get_global_score() : IMP::em2d
• get_gnuplot_color() : IMP::display
• get_gray_color() : IMP::display
• get_grid() : IMP::em
• get_grid_interior_cover_by_spacing() : IMP::algebra
• get_grid_surface_cover() : IMP::algebra
• get_heavy_atom_CHARMM_parameters() : IMP::atom
• get_hierarchies() : IMP::pmi::dof
• get_hierarchy_tree() : IMP::atom
• get_histogram() : IMP::em2d
• get_hot_color() : IMP::display
• get_identity_rotation_2d() : IMP::algebra
• get_identity_rotation_3d() : IMP::algebra
• get_identity_transformation_2d() : IMP::algebra
• get_identity_transformation_3d() : IMP::algebra
• get_index() : IMP::domino
• get_indexes() : IMP
• get_initial_reference_frame() : IMP::core
• get_input_containers() : IMP
• get_input_particles() : IMP
• get_int_flag() : IMP
• get_interaction_graph() : IMP::domino
• get_interaction_graph_geometry() : IMP::domino
• get_interiors_intersect() : IMP::algebra
• get_internal() : IMP::core
• get_internal_bonds() : IMP::atom
• get_interpolated() : IMP::algebra
• get_interpolated_rgb() : IMP::display
• get_intersection() : IMP::algebra
• get_is_big_endian() : IMP::algebra
• get_is_heterogen() : IMP::atom
• get_is_little_endian() : IMP::algebra
• get_is_quick_test() : IMP
• get_jet_color() : IMP::display
• get_junction_tree() : IMP::domino
• get_kd() : IMP::atom
• get_kt() : IMP::atom
• get_largest_triangle() : IMP::algebra
• get_leaves() : IMP::atom , IMP::core
• get_linear_color_map_value() : IMP::display
• get_linearly_interpolated() : IMP::algebra
• get_live_object_names() : IMP
• get_live_objects() : IMP
• get_log_level() : IMP
• get_mass() : IMP::atom
• get_mass_from_number_of_residues() : IMP::atom
• get_mass_from_volume() : IMP::atom
• get_max_map() : IMP::em
• get_maximum_length() : IMP::algebra
• get_maximum_time_step_estimate() : IMP::atom
• get_mean() : IMP::em2d
• get_merge_tree() : IMP::domino
• get_molarity() : IMP::atom
• get_molecular_mass_at_threshold() : IMP::em
• get_molecule_name() : IMP::atom
• get_morphologic_gradient() : IMP::em2d
• get_native_overlap() : IMP::atom
• get_nearest_assignment() : IMP::domino
• get_networkx_graph() : IMP
• get_next_larger_power_of_2() : IMP::algebra
• get_next_residue() : IMP::atom
• get_nucleic_acid_backbone() : IMP::EMageFit::imp_general::representation
• get_number_of_incidences() : IMP::example
• get_number_of_particles_outside_of_the_density() : IMP::em
• get_number_of_threads() : IMP
• get_numbers_of_particles_outside_of_the_density() : IMP::em
• get_one_letter_code() : IMP::atom
• get_ones_vector_d() : IMP::algebra
• get_ones_vector_kd() : IMP::algebra
• get_order() : IMP::domino
• get_orientations_nearby() : IMP::EMageFit::sampling
• get_orthogonal_vector() : IMP::algebra
• get_output_containers() : IMP
• get_output_particles() : IMP
• get_overlap_percentage() : IMP::em2d
• get_pairwise_rmsd_score() : IMP::atom
• get_part_of_sampling_space() : IMP::multifit
• get_partial_assembly_setting_data() : IMP::multifit
• get_partial_index() : IMP::domino
• get_particles() : IMP
• get_particles_at_resolution_one() : IMP::pmi::analysis
• get_particles_at_resolution_ten() : IMP::pmi::analysis
• get_particles_from_points() : IMP::EMageFit::imp_general::io
• get_particles_within_zone() : IMP::pmi::topology
• get_percentage_of_voxels_covered_by_particles() : IMP::em
• get_phi_dihedral_atoms() : IMP::atom
• get_placement_score() : IMP::atom
• get_placement_score_from_coordinates() : IMP::EMageFit::imp_general::comparisons
• get_placement_scores_from_coordinates() : IMP::EMageFit::imp_general::comparisons
• get_points_close_to_molecule() : IMP::multifit
• get_position_terminal_residue() : IMP::pmi::tools
• get_possible_interactions() : IMP::domino
• get_power_distance() : IMP::algebra
• get_previous_residue() : IMP::atom
• get_principal_components() : IMP::algebra
• get_projection() : IMP::em2d
• get_projections() : IMP::em2d
• get_prot_name_from_particle() : IMP::pmi::tools
• get_protein_density_from_reference() : IMP::atom
• get_pruned_dependency_graph() : IMP
• get_psi_dihedral_atoms() : IMP::atom
• get_quantile() : IMP::statistics
• get_radius_of_gyration() : IMP::algebra , IMP::atom
• get_random_chain() : IMP::algebra
• get_random_cross_link_dataset() : IMP::pmi::tools
• get_random_double_uniform() : IMP
• get_random_float_uniform() : IMP
• get_random_local_transformation() : IMP::algebra
• get_random_numbers_normal() : IMP
• get_random_numbers_uniform() : IMP
• get_random_registration_results() : IMP::em2d
• get_random_rotation_2d() : IMP::algebra
• get_random_rotation_3d() : IMP::algebra
• get_random_seed() : IMP
• get_random_transformation() : IMP::EMageFit::imp_general::movement
• get_random_vector_in() : IMP::algebra
• get_random_vector_on() : IMP::algebra
• get_random_vector_on_unit_sphere() : IMP::algebra
• get_rasterized() : IMP::algebra
• get_rb_name() : IMP::EMageFit::imp_general::representation
• get_reference_frames_aligning_rbs() : IMP::EMageFit::imp_general::alignments
• get_reference_frames_from_chain_alignment() : IMP::EMageFit::imp_general::alignments
• get_reflected() : IMP::algebra
• get_relative_path() : IMP
• get_relative_projection_on_segment() : IMP::algebra
• get_representatives() : IMP::statistics
• get_required_score_states() : IMP
• get_resampled() : IMP::em
• get_residue() : IMP::atom
• get_residue_coordinates() : IMP::EMageFit::imp_general::representation
• get_residue_gaps_in_hierarchy() : IMP::pmi::tools
• get_residue_indexes() : IMP::pmi::tools
• get_residue_particle() : IMP::EMageFit::imp_general::representation
• get_residue_type() : IMP::atom
• get_residues_distance() : IMP::EMageFit::imp_general::representation
• get_resolution() : IMP::atom
• get_restraint_graph() : IMP::domino
• get_restraint_set() : IMP::pmi::tools
• get_restraints() : IMP::domino
• get_rgb_color() : IMP::display
• get_rigid_bodies_drms() : IMP::atom
• get_rigid_body() : IMP::EMageFit::imp_general::representation
• get_rmsd() : IMP::algebra , IMP::atom
• get_rmsd_transforming_first() : IMP::algebra , IMP::atom
• get_root() : IMP::atom , IMP::core
• get_root_rigid_body() : IMP::core
• get_rotation_about_axis() : IMP::algebra
• get_rotation_about_normalized_axis() : IMP::algebra
• get_rotation_about_point() : IMP::algebra
• get_rotation_error() : IMP::em2d
• get_rotation_from_fixed_xyz() : IMP::algebra
• get_rotation_from_fixed_zxz() : IMP::algebra
• get_rotation_from_fixed_zyz() : IMP::algebra
• get_rotation_from_matrix() : IMP::algebra
• get_rotation_from_vector4d() : IMP::algebra
• get_rotation_from_x_y_axes() : IMP::algebra
• get_rotation_taking_first_to_second() : IMP::algebra
• get_rotation_to_x_axis() : IMP::algebra
• get_rotational_alignment() : IMP::em2d
• get_rotational_alignment_no_preprocessing() : IMP::em2d
• get_rotational_diffusion_coefficient() : IMP::atom
• get_rounded() : IMP::algebra
• get_secondary_structure_match_score() : IMP::atom
• get_segment() : IMP::em
• get_segment_by_masking() : IMP::em
• get_segmentation() : IMP::multifit
• get_selection_as_atom_hierarchy() : IMP::EMageFit::imp_general::representation
• get_selection_rigid_body() : IMP::EMageFit::imp_general::representation
• get_shift_error() : IMP::em2d
• get_shortest_segment() : IMP::algebra
• get_sign() : IMP::algebra
• get_simplified_from_volume() : IMP::algebra
• get_slack_estimate() : IMP::container
• get_slice() : IMP::domino
• get_sorting_indices() : IMP::EMageFit::database , IMP::EMageFit::solutions_io
• get_spectrum() : IMP::em2d
• get_sphere_d_geometry() : IMP::misc
• get_squared_distance() : IMP::algebra
• get_state_clusters() : IMP::domino
• get_state_index() : IMP::atom
• get_string_flag() : IMP
• get_structure() : IMP::pmi::topology::system_tools
• get_subset_graph_geometry() : IMP::domino
• get_subsets() : IMP::domino
• get_sum() : IMP::em
• get_surface_area() : IMP::algebra , IMP::atom
• get_surface_area_and_volume() : IMP::algebra
• get_swapped_endian() : IMP::algebra
• get_threshold_for_approximate_mass() : IMP::em
• get_threshold_for_approximate_volume() : IMP::em
• get_threshold_map() : IMP::em
• get_trajectory_models() : IMP::pmi::io
• get_transformation_3d() : IMP::algebra
• get_transformation_aligning_first_to_second() : IMP::algebra , IMP::core
• get_transformation_aligning_pair() : IMP::algebra
• get_transformation_from_first_triangle_to_second() : IMP::algebra
• get_transformed() : IMP::algebra , IMP::em2d , IMP::em
• get_transformed_into() : IMP::em
• get_translational_alignment() : IMP::em2d
• get_translational_alignment_no_preprocessing() : IMP::em2d
• get_trilinearly_interpolated() : IMP::algebra
• get_uniform_cover_rotations_3d() : IMP::algebra
• get_uniform_surface_cover() : IMP::algebra
• get_uniform_upper_hemisphere_cover() : IMP::algebra
• get_uniformly_sampled_rotations() : IMP::algebra
• get_union() : IMP::algebra
• get_unique_index() : IMP::em2d
• get_unique_name() : IMP
• get_unit_bounding_box_d() : IMP::algebra
• get_unit_bounding_box_kd() : IMP::algebra
• get_unit_vector() : IMP::algebra
• get_update_order() : IMP
• get_vector_geometry() : IMP::algebra , IMP::core , IMP
• get_vector_product() : IMP::algebra
• get_vertices() : IMP::algebra
• get_volume() : IMP::algebra , IMP::atom
• get_volume_at_threshold() : IMP::em
• get_volume_from_mass() : IMP::atom
• get_volume_from_residue_type() : IMP::atom
• get_weighted_rmsd() : IMP::algebra
• get_zero_vector_d() : IMP::algebra
• get_zero_vector_kd() : IMP::algebra
• GetByType : IMP::atom
• GLY : IMP::atom
• GridStatesList : IMP::em2d
• GridStatesListTemp : IMP::em2d
• GSLOptimizers : IMP::gsl
• GSLOptimizersTemp : IMP::gsl