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| void | core::scoring::invert_exclude_residues (Size nres, utility::vector1< int > const &exclude_list, ResidueSelection &residue_selection) |
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| ResidueSelection | core::scoring::invert_exclude_residues (core::Size nres, utility::vector1< int > const &exclude_list) |
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| Real | core::scoring::native_CA_rmsd (const core::pose::Pose &native_pose, const core::pose::Pose &pose) |
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| Real | core::scoring::native_CA_gdtmm (const core::pose::Pose &native_pose, const core::pose::Pose &pose) |
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| core::Real | core::scoring::gdtsc (const core::pose::Pose &ref, const core::pose::Pose &model, const std::map< core::Size, core::Size > &residues) |
| | Returns a single, Global Distance Test-like value that measures the extent to which the functional ends of a model's sidechains agree with their counterparts in a given reference structure. More...
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| core::Real | core::scoring::gdtha (const core::pose::Pose &ref, const core::pose::Pose &model, const std::map< core::Size, core::Size > &residues) |
| | Returns the average fraction of residues superimposable under a series of distance thresholds– 0.5, 1.0, 2.0, and 4.0 Angstroms. More...
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| void | core::scoring::compute_jump_rmsd (const core::pose::Pose &reference, const core::pose::Pose &model, boost::unordered_map< core::Size, core::Real > *rmsds) |
| | Computes the RMSD of the jump residues between <model> and <native>, storing the results in a map keyed by jump_id. More...
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| core::Real | core::scoring::automorphic_rmsd (core::conformation::Residue const &rsd1, core::conformation::Residue const &rsd2, bool superimpose) |
| | RMSD between residues, accounting for automorphisms (symmetries). Does NOT include H atoms – they add lots of extra symmetries. More...
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| core::Real | core::scoring::CA_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2, const std::map< core::Size, core::Size > &residues) |
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| core::Real | core::scoring::CA_gdtmm (const core::pose::Pose &pose1, const core::pose::Pose &pose2, const std::map< core::Size, core::Size > &residues) |
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| bool | core::scoring::is_protein_CA (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_protein_CA_or_CB (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_protein_backbone (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_protein_backbone_including_O (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_protein_sidechain_heavyatom (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_polymer_heavyatom (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_ligand_heavyatom (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_ligand_heavyatom_residues (core::conformation::Residue const &residue1, core::conformation::Residue const &, core::Size atomno) |
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| bool | core::scoring::is_heavyatom (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_scatom (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| bool | core::scoring::is_nbr_atom (core::pose::Pose const &pose1, core::pose::Pose const &, core::Size resno, core::Size atomno) |
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| core::Real | core::scoring::CA_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2) |
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| core::Real | core::scoring::CA_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2, Size start, Size end) |
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| core::Real | core::scoring::bb_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2) |
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| core::Real | core::scoring::bb_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2, Size, Size, utility::vector1< Size > const &) |
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| core::Real | core::scoring::bb_rmsd_including_O (const core::pose::Pose &pose1, const core::pose::Pose &pose2) |
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| core::Real | core::scoring::bb_rmsd_including_O (const core::pose::Pose &pose1, const core::pose::Pose &pose2, Size, Size, utility::vector1< Size > const &) |
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| core::Real | core::scoring::CA_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2, Size start, Size end, utility::vector1< Size > const &exclude) |
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| core::Real | core::scoring::CA_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2, std::list< Size > residue_selection) |
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| core::Real | core::scoring::all_atom_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2) |
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| core::Real | core::scoring::all_scatom_rmsd_nosuper (const core::pose::Pose &pose1, const core::pose::Pose &pose2) |
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| core::Real | core::scoring::all_atom_rmsd_nosuper (const core::pose::Pose &pose1, const core::pose::Pose &pose2) |
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| core::Real | core::scoring::all_atom_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2, std::list< Size > residue_selection) |
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| core::Real | core::scoring::nbr_atom_rmsd (const core::pose::Pose &pose1, const core::pose::Pose &pose2) |
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| int | core::scoring::CA_maxsub (const core::pose::Pose &pose1, const core::pose::Pose &pose2, Real rms=4.0) |
| | Calculates a C-alpha maxsub-based superposition between pose1 and pose2, returns the number of residues superimposed past a certain threshold. See maxsub.hh and maxsub.cc for more information. More...
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| int | core::scoring::CA_maxsub (const core::pose::Pose &pose1, const core::pose::Pose &pose2, std::list< Size > residue_selection, Real rms) |
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| int | core::scoring::xyz_maxsub (ObjexxFCL::FArray2D< core::Real > p1a, ObjexxFCL::FArray2D< core::Real > p2a, int natoms) |
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| core::Real | core::scoring::xyz_gdtmm (ObjexxFCL::FArray2D< core::Real > p1a, ObjexxFCL::FArray2D< core::Real > p2a, core::Real &m_1_1, core::Real &m_2_2, core::Real &m_3_3, core::Real &m_4_3, core::Real &m_7_4) |
| | Calculate gdtmm based on the given sets of xyz coordinates in p1a and p2a. More...
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| core::Real | core::scoring::xyz_gdtmm (ObjexxFCL::FArray2D< core::Real > p1a, ObjexxFCL::FArray2D< core::Real > p2a) |
| | Calculate gdtmm based on the given sets of xyz coordinates in p1a and p2a. More...
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| core::Real | core::scoring::CA_gdtmm (core::pose::Pose const &pose1, core::pose::Pose const &pose2) |
| | Calculate gdtmm score based on the C-alpha positions in pose1 and pose2. More...
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| core::Real | core::scoring::CA_gdtmm (core::pose::Pose const &pose1, core::pose::Pose const &pose2, core::Real &m_1_1, core::Real &m_2_2, core::Real &m_3_3, core::Real &m_4_3, core::Real &m_7_4) |
| | Calculate gdtmm score based on the C-alpha positions in pose1 and pose2. Also returns the five components of the gdtmm score. More...
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| core::Real | core::scoring::CA_gdtmm (core::pose::Pose const &pose1, core::pose::Pose const &pose2, std::list< Size > residue_selection, core::Real &m_1_1, core::Real &m_2_2, core::Real &m_3_3, core::Real &m_4_3, core::Real &m_7_4) |
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| core::Real | core::scoring::CA_gdtmm (core::pose::Pose const &pose1, core::pose::Pose const &pose2, std::list< Size > residue_selection) |
| | Calculate gdtmm score based on the C-alpha positions in pose1 and pose2. More...
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| Real | core::scoring::superimpose_pose (pose::Pose &mod_pose, pose::Pose const &ref_pose, std::map< id::AtomID, id::AtomID > const &atom_map) |
| | Superimpose mod_pose onto ref_pose using the mapping of atoms from mod_pose to ref_pose given by map< AtomID, AtomID > More...
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| void | core::scoring::CA_gdttm (core::pose::Pose const &pose1, core::pose::Pose const &pose2, core::Real &gdttm_score, core::Real &gdtha_score, std::list< Size > residue_selection) |
| | Calculate gdttm score based on the C-alpha positions in pose1 and pose2. More...
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| void | core::scoring::CA_gdttm (core::pose::Pose const &pose1, core::pose::Pose const &pose2, core::Real &gdttm_score, core::Real &gdtha_score) |
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| void | core::scoring::xyz_gdttm (ObjexxFCL::FArray2D< core::Real > p1a, ObjexxFCL::FArray2D< core::Real > p2a, core::Real &gdttm_score, core::Real &gdtha_score) |
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| Real | core::scoring::superimpose_pose (pose::Pose &mod_pose, pose::Pose const &ref_pose, id::AtomID_Map< id::AtomID > const &atom_map) |
| | Superimpose mod_pose onto ref_pose using the mapping of atoms from mod_pose to ref_pose given by atom_map. More...
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| Real | core::scoring::superimpose_pose (pose::Pose &mod_pose, pose::MiniPose const &ref_pose, id::AtomID_Map< id::AtomID > const &atom_map) |
| | Superimpose mod_pose onto ref_pose using the mapping of atoms from mod_pose to ref_pose given by atom_map. More...
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| Real | core::scoring::calpha_superimpose_pose (pose::Pose &mod_pose, pose::Pose const &ref_pose) |
| | Superimpose two poses by their calpha coordinates. Ignores residues that do not have atoms named "CA.". More...
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| core::Real | core::scoring::CA_rmsd_symmetric (const core::pose::Pose &native_pose, const core::pose::Pose &pose) |
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| Real | core::scoring::rms_at_corresponding_heavy_atoms (pose::Pose const &mod_pose, pose::Pose const &ref_pose) |
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| void | core::scoring::create_shuffle_map_recursive_rms (std::vector< int > sequence, int const N, std::vector< std::vector< int > > &map) |
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| Real | core::scoring::rms_at_corresponding_atoms (pose::Pose const &mod_pose, pose::Pose const &ref_pose, std::map< core::id::AtomID, core::id::AtomID > atom_id_map) |
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| Real | core::scoring::rms_at_all_corresponding_atoms (pose::Pose const &mod_pose, pose::Pose const &ref_pose, std::map< core::id::AtomID, core::id::AtomID > atom_id_map) |
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| Real | core::scoring::rms_at_corresponding_atoms (pose::Pose const &mod_pose, pose::Pose const &ref_pose, std::map< core::id::AtomID, core::id::AtomID > atom_id_map, utility::vector1< Size > const &calc_rms_res) |
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| Real | core::scoring::rms_at_corresponding_atoms_no_super (pose::Pose const &mod_pose, pose::Pose const &ref_pose, std::map< core::id::AtomID, core::id::AtomID > atom_id_map) |
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| Real | core::scoring::rms_at_corresponding_atoms_no_super (pose::Pose const &mod_pose, pose::Pose const &ref_pose, std::map< core::id::AtomID, core::id::AtomID > atom_id_map, utility::vector1< Size > const &calc_rms_res) |
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| void | core::scoring::setup_matching_heavy_atoms (core::pose::Pose const &pose1, core::pose::Pose const &pose2, std::map< core::id::AtomID, core::id::AtomID > &atom_id_map) |
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| core::Real | core::scoring::residue_sc_rmsd_no_super (core::conformation::ResidueCOP res1, core::conformation::ResidueCOP res2, bool const fxnal_group_only=false) |
| | utility function to calculate per-residue sidechain rmsd without superposition More...
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| void | core::scoring::setup_matching_CA_atoms (core::pose::Pose const &pose1, core::pose::Pose const &pose2, std::map< core::id::AtomID, core::id::AtomID > &atom_id_map) |
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| void | core::scoring::setup_matching_protein_backbone_heavy_atoms (core::pose::Pose const &pose1, core::pose::Pose const &pose2, std::map< core::id::AtomID, core::id::AtomID > &atom_id_map) |
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| void | core::scoring::setup_matching_atoms_with_given_names (core::pose::Pose const &pose1, core::pose::Pose const &pose2, utility::vector1< std::string > const &atom_names_to_find, std::map< core::id::AtomID, core::id::AtomID > &atom_id_map) |
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