  | 
  
    Rosetta Core
    2015.20
    
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- i -
- I
: core::scoring::fiber_diffraction::FiberDiffractionEnergy
, core::scoring::fiber_diffraction::FiberDiffractionEnergyDens
 
- i2_
: core::scoring::methods::GoapRsdType
 
- i2c
: core::scoring::electron_density_atomwise::ElectronDensityAtomwise
 
- i2c_
: core::scoring::PoissonBoltzmannPotential
 
- i3_
: core::scoring::methods::GoapRsdType
 
- i_param
: core::scoring::APBSConfig
 
- iA_
: core::scoring::TMscore
 
- iB_
: core::scoring::TMscore
 
- ibx
: core::scoring::APBSResult
 
- iby
: core::scoring::APBSResult
 
- ibz
: core::scoring::APBSResult
 
- iCode
: core::io::pdb::AtomInformation
, core::io::pdb::ResidueInformation
, core::pose::PDBInfo::ResidueRecord
, core::pose::PDBPoseMap::ResidueKey
 
- icode
: core::scoring::packstat::SimplePDB_Atom
 
- iCode1
: core::io::pdb::LinkInformation
 
- iCode2
: core::io::pdb::LinkInformation
 
- icoor_
: core::chemical::Orbital
, core::chemical::ResidueConnection
, core::chemical::ResidueType
 
- id
: core::optimization::DOF_Node
, core::scoring::packstat::Sphere
 
- id_
: core::environment::EnvCore
, core::fragment::picking_old::vall::VallResidue
, core::id::EXCN_AtomNotFound
, core::scoring::packstat::CavityBall
, core::scoring::saxs::FormFactor
, core::sequence::Sequence
 
- id_for_current_rotamer_
: core::pack::rotamer_set::RotamerSet_
, core::pack::rotamer_set::RotamerSubset
 
- id_to_index_
: core::scoring::packing::PoseBalls
, core::scoring::packing::PoseBallsLite
 
- idCode_
: core::io::pdb::HeaderInformation
 
- ideal_bond_length_sets_
: core::chemical::ChemicalManager
 
- ideal_delta_north_
: core::chemical::rna::RNA_FittedTorsionInfo
 
- ideal_delta_south_
: core::chemical::rna::RNA_FittedTorsionInfo
 
- ideal_nu1_north_
: core::chemical::rna::RNA_FittedTorsionInfo
 
- ideal_nu1_south_
: core::chemical::rna::RNA_FittedTorsionInfo
 
- ideal_nu2_north_
: core::chemical::rna::RNA_FittedTorsionInfo
 
- ideal_nu2_south_
: core::chemical::rna::RNA_FittedTorsionInfo
 
- ideal_xyz_
: core::chemical::Atom
, core::chemical::Orbital
 
- identity_obs_hub_
: core::conformation::Conformation
 
- ids_
: core::scoring::SecondaryStructurePotential
 
- idsn_
: core::scoring::SecondaryStructurePotential
 
- if_hydrogens_
: core::scoring::saxs::SAXSEnergy
 
- ig_
: core::pack::annealer::DebuggingAnnealer
, core::pack::annealer::FASTERAnnealer
, core::pack::annealer::FixbbCoupledRotamerSimAnnealer
, core::pack::annealer::FixbbLinkingRotamerSimAnnealer
, core::pack::annealer::FixbbSimAnnealer
, core::pack::annealer::MultiCoolAnnealer
 
- ig_edge_list_
: core::pack::interaction_graph::InteractionGraphBase
 
- IG_edge_reweights_
: core::pack::task::PackerTask_
 
- ig_nodes_
: core::pack::interaction_graph::InteractionGraphBase
 
- ignore_unrecognized_res_
: core::io::pdb::FileDataOptions
 
- ignore_waters_
: core::io::pdb::FileDataOptions
 
- ignore_zero_occupancy_
: core::io::pdb::FileDataOptions
 
- implicit_radii_set_
: core::scoring::sasa::SasaCalc
 
- improper_dihedral_atom_sets_
: core::chemical::ResidueType
 
- improper_dihedrals_for_atom_
: core::chemical::ResidueType
 
- improper_torsion_params_
: core::scoring::methods::ResidueCartBondedParameters
 
- in_
: core::import_pose::atom_tree_diffs::AtomTreeDiff
 
- in_FASTER_mode_
: core::pack::interaction_graph::FASTERNode
 
- incident_edge_list_
: core::graph::Node
, core::pack::interaction_graph::NodeBase
 
- incident_edge_vector_
: core::pack::interaction_graph::NodeBase
 
- include_c_s_only_in_hsasa_
: core::scoring::sasa::SasaCalc
 
- include_current_
: core::pack::task::operation::OptH
, core::pack::task::ResidueLevelTask_
 
- include_hydrogens_
: core::scoring::sasa::SasaCalc
 
- include_lips_
: core::scoring::membrane::MPLipoEnergy
 
- include_magnetic_anisotropy_effect_
: core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential
 
- include_neighbor_base_stacks_
: core::scoring::rna::RNA_FilteredBaseBaseInfo
 
- include_probe_radius_
: core::scoring::sasa::SasaCalc
, core::scoring::sasa::SasaMethod
 
- include_ring_current_effect_
: core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential
 
- include_subunit_
: core::conformation::symmetry::SymmData
 
- include_virtual_side_chain_
: core::pack::task::ResidueLevelTask_
 
- index
: core::graph::DS_Node
, core::scoring::motif::MotifHit
 
- index_
: core::chemical::ResidueConnection
, core::chemical::sdf::MolFileIOAtom
, core::chemical::sdf::MolFileIOBond
, core::fragment::picking_old::vall::VallSection
, core::graph::UEVertex< V, E >
, core::pack::dunbrack::ProbSortClass
 
- index_atom_map_
: core::chemical::sdf::MolFileIOMolecule
 
- index_str_
: core::pack::task::residue_selector::ResidueIndexSelector
 
- index_to_id_
: core::scoring::packing::PoseBalls
, core::scoring::packing::PoseBallsLite
 
- indices_
: core::pack::task::operation::ResidueIndexIs
, core::pack::task::operation::ResiduePDBIndexIs
 
- INFINITE_SEPARATION
: core::scoring::trie::TrieCountPairBase
 
- init_
: core::scoring::MembraneTopology
 
- init_from_command_line_
: core::pack::task::operation::OptH
 
- initialized_
: core::pose::xyzStripeHashPose
, core::scoring::hbonds::HBondDatabase
, core::scoring::hbonds::HBondTypeManager
, core::scoring::MembraneTopology
, core::scoring::methods::LKB_ResPairMinData
, core::scoring::ScoreTypeManager
 
- initialized_databases_
: core::scoring::hbonds::HBondDatabase
 
- initialized_SASA_radii
: core::pack::interaction_graph::HPatchInteractionGraph< V, E, G >
 
- inner_
: core::fragment::OrderedFragSetIterator_
 
- inner_end_
: core::fragment::OrderedFragSetIterator_
 
- inneriterations_
: core::pack::annealer::SimAnnealerBase
 
- inneriterations_scaling_
: core::pack::annealer::SimAnnealerBase
 
- input_file
: update_ResidueType_enum_files.EnumInfo
 
- input_rotamer_coords_
: core::pack::rotamer_set::ContinuousRotamerSet
 
- input_rotamer_rotblock_
: core::pack::rotamer_set::ContinuousRotamerSet
 
- input_rotamer_samplingrot_index_
: core::pack::rotamer_set::ContinuousRotamerSet
 
- input_streams_
: core::import_pose::pose_stream::MetaPoseInputStream
 
- insert_position_
: core::fragment::picking_old::vall::eval::EnergyEval
 
- instance_
: core::chemical::orbitals::OrbitalTypeMapper
, core::pack::task::operation::ResFilterFactory
, core::pack::task::operation::TaskOperationFactory
, core::pack::task::residue_selector::ResidueSelectorFactory
, core::scoring::motif::MotifHashManager
, core::SVNVersion
 
- instance_node_2_file_node_
: core::pack::interaction_graph::PDInteractionGraph
 
- int64_groups
: core::indexed_structure_store::FragmentStore
 
- inter_clash1_
: core::scoring::motif::ResPairMotifQuery
 
- inter_clash1_xform_
: core::scoring::motif::ResPairMotifQuery
 
- inter_clash2_
: core::scoring::motif::ResPairMotifQuery
 
- inter_clash2_xform_
: core::scoring::motif::ResPairMotifQuery
 
- interacting_atompair_list_
: core::scoring::custom_pair_distance::AtomPairFuncList
 
- INTERACTION_RADIUS
: core::pack::interaction_graph::SurfaceBackgroundNode< V, E, G >
, core::pack::interaction_graph::SurfaceNode< V, E, G >
, core::pack::interaction_graph::SurfacePotential
 
- intercept
: core::sequence::Line
 
- intercept_
: core::scoring::packing::HolesParams
 
- intercepts_
: core::scoring::packing::HolesParams
 
- interchangeability_group_
: core::chemical::ResidueType
 
- interchangeability_group_map_
: core::chemical::ResidueTypeSet
 
- interface_atoms_
: core::pose::metrics::simple_calculators::InterfaceSasaDefinitionCalculator
 
- interface_only_
: core::scoring::motif::ResPairMotifQuery
 
- interface_residues_
: core::pose::metrics::simple_calculators::InterfaceNeighborDefinitionCalculator
, core::pose::metrics::simple_calculators::InterfaceSasaDefinitionCalculator
 
- interfaces_
: core::conformation::symmetry::SymmData
, core::conformation::symmetry::SymmetryInfo
 
- internal_allowed_
: core::scoring::packstat::Slice
 
- internal_coords_need_updating_
: core::kinematics::AtomTree
 
- interp_
: core::scoring::methods::GaussianOverlapEnergy
, core::scoring::methods::SuckerEnergy
 
- interpolate_
: core::scoring::rna::RNA_LowResolutionPotential
 
- interpolator_
: core::scoring::func::SplineFunc
 
- interres_evaluator_
: core::scoring::etable::AnalyticEtableEnergy
, core::scoring::etable::TableLookupEtableEnergy
 
- interres_path_distance_cutoff_
: core::scoring::geometric_solvation::GeometricSolEnergyEvaluator
 
- intgrp_
: core::chemical::SetInterchangeabilityGroup_String
 
- intgrp_addendum_
: core::chemical::AppendInterchangeabilityGroup_String
 
- intra_elec_scale_
: core::scoring::FACTSRsdTypeInfo
 
- intra_residue_constraints_
: core::scoring::constraints::ConstraintSet
 
- intra_solv_scale_
: core::scoring::FACTSRsdTypeInfo
 
- intrares_elec_correction_scale_
: core::scoring::methods::EnergyMethodOptions
 
- intrares_evaluator_
: core::scoring::etable::AnalyticEtableEnergy
, core::scoring::etable::TableLookupEtableEnergy
 
- intrares_path_distance_cutoff_
: core::scoring::geometric_solvation::GeometricSolEnergyEvaluator
 
- intrares_scale_
: core::scoring::elec::FA_GrpElecEnergy
 
- intrares_side_chain_score_
: core::scoring::rna::RNA_TorsionPotential
 
- intrares_upper_nblist_
: core::scoring::NeighborList
 
- intrascale_by_level_
: core::scoring::FACTSPotential
 
- inv_cov_
: core::scoring::rna::RNA_SuitePotential
 
- inv_die_
: core::scoring::FACTSPotential
 
- inv_dots_
: core::pack::interaction_graph::InvRotamerDots
 
- inv_rho_mask
: core::scoring::electron_density::ElectronDensity
 
- INWARDS
: core::scoring::dssp::Pairing
 
- ionc
: core::scoring::APBSConfig
 
- ionq
: core::scoring::APBSConfig
 
- ionr
: core::scoring::APBSConfig
 
- iparam19
: core::scoring::APBSConfig::I_PARAM
 
- ipos_
: core::fragment::FragID_Iterator
 
- iptsn_
: core::scoring::SecondaryStructurePotential
 
- is_acceptor_
: core::chemical::Atom
, core::chemical::AtomType
 
- is_aromatic_
: core::chemical::AtomType
 
- is_backbone_
: core::scoring::hbonds::hbtrie::HBAtom
 
- is_below_buried_residue_no_hsasa_cutoff_
: core::pack::interaction_graph::SurfaceBackgroundNode< V, E, G >
, core::pack::interaction_graph::SurfaceNode< V, E, G >
 
- is_bonded_values_
: core::scoring::rna::data::RNA_DMS_Potential
 
- is_bulged_
: core::scoring::rna::data::RNA_DMS_LowResolutionPotential
 
- is_chargedH_
: core::scoring::FACTSRsdTypeInfo
 
- is_cutpoint_
: core::kinematics::FoldTree
 
- is_dna_
: core::scoring::hbonds::hbtrie::HBAtom
 
- is_donor_
: core::chemical::AtomType
 
- is_freedof_
: core::scoring::FACTSRsdTypeInfo
 
- is_gasteiger_type_
: core::chemical::gasteiger::GasteigerAtomTypeData
 
- is_glycoside_
: core::chemical::carbohydrates::CarbohydrateInfo
 
- is_h2o_
: core::chemical::AtomType
 
- is_haro_
: core::chemical::Atom
 
- is_heavy_
: core::scoring::packing::PoseBalls
 
- is_hydrogen_
: core::chemical::Atom
, core::scoring::elec::ElecAtom
, core::scoring::etable::etrie::EtableAtom
, core::scoring::hbonds::hbtrie::HBAtom
, core::scoring::mm::mmtrie::MMEnergyTableAtom
, core::scoring::trie::TrieNode< AT, CPDATA >
, core::scoring::vdwaals::VDWAtom
 
- is_jump_point_
: core::kinematics::FoldTree
 
- is_magnesium_
: core::scoring::rna::RNA_ScoringInfo
 
- is_map_loaded
: core::scoring::electron_density_atomwise::ElectronDensityAtomwise
 
- is_orbital_acceptor_
: core::chemical::orbitals::OrbitalType
 
- is_orbital_donor_
: core::chemical::orbitals::OrbitalType
 
- is_phosphate_
: core::chemical::rna::RNA_ResidueType
 
- is_polar_hydrogen_
: core::chemical::Atom
, core::chemical::AtomType
 
- is_protected_values_
: core::scoring::rna::data::RNA_DMS_LowResolutionPotential
 
- is_protein_
: core::scoring::hbonds::hbtrie::HBAtom
 
- is_proton_chi_
: core::chemical::ResidueType
 
- is_RNA_base_
: core::chemical::rna::RNA_ResidueType
 
- is_sc_
: core::scoring::hbonds::hbtrie::HBCPData
 
- is_score_precomputed
: core::scoring::electron_density_atomwise::ElectronDensityAtomwise
 
- is_surface_
: core::scoring::solid_surface::SurfaceEnergies
 
- is_term_
: core::scoring::trie::TrieNode< AT, CPDATA >
 
- is_using_
: core::scoring::methods::GoapRsdType
 
- is_virtual_
: core::chemical::Atom
, core::chemical::rna::RNA_ResidueType
 
- isbb_
: core::scoring::elec::ElecAtom
 
- isHet
: core::io::pdb::AtomInformation
, core::pose::PDBInfo::AtomRecord
 
- isLoaded
: core::scoring::electron_density::ElectronDensity
, core::scoring::fiber_diffraction::FiberDiffraction
 
- isometry_
: core::chemical::Bond
 
- isRepacking
: core::scoring::electron_density::PattersonCorrEnergy
 
- it_
: core::fragment::ConstantLengthFragSetIterator_
, core::fragment::ConstFrameIterator
, core::fragment::FragID_Iterator
, core::fragment::FrameListIterator_
, core::io::raw_data::RawFileData::const_iterator
, core::io::raw_data::RawFileData::iterator
, core::io::silent::SilentFileData::const_iterator
, core::io::silent::SilentFileData::iterator