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IMP Reference Guide
2.10.1
The Integrative Modeling Platform
IMP Manual
Reference Guide
Tutorial Index
Modules
Classes
Examples
Module/Namespace List
Module/Namespace Members
All
Functions
Variables
Typedefs
Enumerations
Enumerator
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x
- 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
get_absolute_path() :
IMP
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::pmi1::tools
get_all_members() :
IMP::EMageFit::imp_general::representation
get_all_provenance() :
IMP::core
get_anchor_indices_matching_secondary_structure() :
IMP::multifit
get_anchors_for_density() :
IMP::multifit
get_angle() :
IMP::algebra
,
IMP::core
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
,
IMP::pmi1::io
get_best_models() :
IMP::pmi::io
,
IMP::pmi1::io
get_best_solution() :
IMP::EMageFit::solutions_io
get_best_template_matches() :
IMP::em2d
get_bond() :
IMP::atom
get_bool_flag() :
IMP
get_bounding_box() :
IMP::algebra
,
IMP::core
,
IMP::em
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_pairs_range() :
IMP::npctransport
get_close_to_point() :
IMP::multifit
get_closer_power_of_2() :
IMP::algebra
get_closest_residue_position() :
IMP::pmi::tools
,
IMP::pmi1::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_constrained_surface_geometry() :
IMP::core
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::mmcif
,
IMP::modeller
,
IMP::mpi
,
IMP::multi_state
,
IMP::multifit
,
IMP::npc
,
IMP::npctransport
,
IMP::parallel
,
IMP::pepdock
,
IMP::pmi1
,
IMP::pmi
,
IMP::rmf
,
IMP::rotamer
,
IMP::saxs
,
IMP::saxs_merge
,
IMP::score_functor
,
IMP::scratch
,
IMP::spb
,
IMP::statistics
,
IMP::symmetry
,
IMP::test
get_default_form_factor_table() :
IMP::saxs
get_densities() :
IMP::pmi1::tools
get_dependency_graph() :
IMP
get_dependent_particles() :
IMP
get_deprecation_exceptions() :
IMP
get_depth() :
IMP::core
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_dump_interval_in_frames() :
IMP::npctransport
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::mmcif
,
IMP::modeller
,
IMP::mpi
,
IMP::multi_state
,
IMP::multifit
,
IMP::npc
,
IMP::npctransport
,
IMP::parallel
,
IMP::pepdock
,
IMP::pmi1
,
IMP::pmi
,
IMP::rmf
,
IMP::rotamer
,
IMP::saxs
,
IMP::saxs_merge
,
IMP::score_functor
,
IMP::scratch
,
IMP::spb
,
IMP::statistics
,
IMP::symmetry
,
IMP::test
get_executable_name() :
IMP
get_experiment_params() :
IMP::EMageFit::utility
get_fft_using_optimal_size() :
IMP::em2d
get_fg_chain() :
IMP::npctransport
get_fields_string() :
IMP::EMageFit::solutions_io
get_fixed_xyz_from_rotation() :
IMP::algebra
get_float_flag() :
IMP
get_force_in_femto_newtons() :
IMP::atom
get_frames_from_ns() :
IMP::npctransport
get_gaussian_from_covariance() :
IMP::algebra
get_global_from_local_v3() :
IMP::npctransport
get_global_score() :
IMP::em2d
get_gnuplot_color() :
IMP::display
get_gradient_of_composed_with_respect_to_first() :
IMP::algebra
get_gradient_of_composed_with_respect_to_second() :
IMP::algebra
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_height() :
IMP::core
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_interpolated() :
IMP::algebra
get_interpolated_rgb() :
IMP::display
get_intersection() :
IMP::algebra
get_is_big_endian() :
IMP::algebra
get_is_canonical() :
IMP::pmi
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_magnitude_and_normalize_in_place() :
IMP::algebra
get_mass() :
IMP::atom
get_mass_from_number_of_residues() :
IMP::atom
get_mass_from_volume() :
IMP::atom
get_max_map() :
IMP::em
get_maximal_number_of_unordered_pairs() :
IMP::npctransport
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() :
IMP::mmcif::data
get_molecule_name() :
IMP::atom
get_molecule_name_and_copy() :
IMP::pmi
get_molecules() :
IMP::pmi1::tools
get_morphologic_gradient() :
IMP::em2d
get_n_lost_and_gained() :
IMP::npctransport
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_non_optimizable_particles() :
IMP::npctransport
get_nucleic_acid_backbone() :
IMP::EMageFit::imp_general::representation
get_number_of_frames() :
IMP::npctransport
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_optimizable_particles() :
IMP::npctransport
get_order() :
IMP::domino
get_orientations_nearby() :
IMP::EMageFit::sampling
get_orthogonal_vector() :
IMP::algebra
get_output_containers() :
IMP
get_output_particles() :
IMP
get_output_statistics_interval_in_frames() :
IMP::npctransport
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_particle_indexes() :
IMP::npctransport
get_particles() :
IMP
get_particles_at_resolution_one() :
IMP::pmi::analysis
,
IMP::pmi1::analysis
get_particles_at_resolution_ten() :
IMP::pmi::analysis
,
IMP::pmi1::analysis
get_particles_from_points() :
IMP::EMageFit::imp_general::io
get_particles_within_zone() :
IMP::pmi1::tools
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_possible_interactions() :
IMP::domino
get_power_distance() :
IMP::algebra
get_previous_residue() :
IMP::atom
get_principal_components() :
IMP::algebra
get_projected() :
IMP::algebra
get_projection() :
IMP::em2d
get_projections() :
IMP::em2d
get_prot_name_from_particle() :
IMP::pmi::tools
,
IMP::pmi1::tools
get_protein_density_from_reference() :
IMP::atom
get_protobuf_configuration_from_text() :
IMP::npctransport
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
,
IMP::pmi1::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_rasterized_fast() :
IMP::algebra
get_rb_name() :
IMP::EMageFit::imp_general::representation
get_rbs_and_beads() :
IMP::pmi1::tools
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_representation() :
IMP::atom
get_representatives() :
IMP::statistics
get_required_score_states() :
IMP
get_residue() :
IMP::atom
get_residue_coordinates() :
IMP::EMageFit::imp_general::representation
get_residue_gaps_in_hierarchy() :
IMP::pmi::tools
,
IMP::pmi1::tools
get_residue_indexes() :
IMP::pmi::tools
,
IMP::pmi1::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
,
IMP::pmi1::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::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_segment_connecting_first_to_second() :
IMP::algebra
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_sorted_segments() :
IMP::pmi1::tools
get_sorting_indices() :
IMP::EMageFit::database
,
IMP::EMageFit::solutions_io
get_spectrum() :
IMP::em2d
get_sphere_d_geometry() :
IMP::misc
get_spheres_from_vectors() :
IMP::npctransport
get_spring_constant_in_femto_newtons_per_angstrom() :
IMP::atom
get_squared_distance() :
IMP::algebra
get_state_clusters() :
IMP::domino
get_state_index() :
IMP::atom
get_statistics_interval_in_frames() :
IMP::npctransport
get_string_flag() :
IMP
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_terminal_residue() :
IMP::pmi::tools
,
IMP::pmi1::tools
get_terminal_residue_position() :
IMP::pmi::tools
,
IMP::pmi1::tools
get_threshold_for_approximate_mass() :
IMP::em
get_threshold_for_approximate_volume() :
IMP::em
get_threshold_map() :
IMP::em
get_time_step() :
IMP::npctransport
get_trajectory_models() :
IMP::pmi::io
,
IMP::pmi1::io
get_transformation_3d() :
IMP::algebra
get_transformation_aligning_first_to_second() :
IMP::algebra
,
IMP::atom
,
IMP::core
get_transformation_aligning_pair() :
IMP::algebra
get_transformation_from_first_triangle_to_second() :
IMP::algebra
get_transformed() :
IMP::algebra
,
IMP::em2d
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