- v -

• v : core::kinematics::Stub , core::optimization::EItem
• V : core::scoring::electron_density::ElectronDensity
• v_ : core::optimization::Particle
• v_max_ : core::optimization::ParticleSwarmMinimizer
• valence_electrons_sp_ : core::chemical::ElectronConfiguration
• valence_electrons_spd_ : core::chemical::ElectronConfiguration
• valence_quantum_number_ : core::chemical::ElectronConfiguration
• valid : core::fragment::picking_old::concepts::Extent< PageIterator > , core::scoring::sc::_RESULTS
• valid_ : core::fragment::FragData , core::scoring::DimerPairing
• vall_ : core::fragment::picking_old::FragmentLibraryManager
• value : core::io::pdb::Field , core::pose::RemarkInfo
• value_ : core::io::silent::SilentEnergy , core::pack::dunbrack::BBDepScoreInterpData
• variant_types_ : core::chemical::ResidueType
• variant_types_list_ : core::pose::MiniPose
• variants_ : core::chemical::Selector_MATCH_VARIANTS , core::chemical::Selector_VARIANT_TYPE
• vd_ : core::chemical::ICoorAtomID
• vd_to_index_ : core::chemical::ResidueType
• vdw_ : core::scoring::vdwaals::VDWTrieEvaluator
• vdw_calculation_annotated_sequence_ : core::scoring::rna::RNA_ScoringInfo
• vdw_scale_factor_ : core::scoring::rna::RNA_VDW_Energy , core::scoring::vdwaals::VDW_Energy
• vdw_suffix_ : core::scoring::AtomVDW
• vdw_weight_ : core::scoring::vdwaals::VDW_Energy , core::scoring::vdwaals::VDWTrieEvaluator
• vector_angle_cut_ : core::pack::task::residue_selector::InterGroupInterfaceByVectorSelector
• vector_dist_cut_ : core::pack::task::residue_selector::InterGroupInterfaceByVectorSelector
• verbose_ : core::scoring::carbon_hbonds::CarbonHBondEnergy , core::scoring::dna::DNATorsionEnergy , core::scoring::dna::DNATorsionPotential , core::scoring::geometric_solvation::ExactOccludedHbondSolEnergy , core::scoring::geometric_solvation::GeometricSolEnergyEvaluator , core::scoring::geometric_solvation::OccludedHbondSolEnergy , core::scoring::geometric_solvation::OccludedHbondSolEnergy_onebody , core::scoring::methods::Fa_MbsolvEnergy , core::scoring::methods::LK_PolarNonPolarEnergy , core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential , core::scoring::rna::RNA_LJ_BaseEnergy , core::scoring::rna::RNA_Mg_Energy , core::scoring::rna::RNA_TorsionPotential , core::scoring::rna::StackElecEnergy
• version_ : core::chemical::ResidueDatabaseIO , core::SVNVersion
• vertex1_ : core::chemical::orbitals::ICoorOrbitalData
• vertex2_ : core::chemical::orbitals::ICoorOrbitalData
• vertex3_ : core::chemical::orbitals::ICoorOrbitalData
• vertex_ : core::chemical::ResidueConnection
• vertices_ : core::graph::UpperEdgeGraph< V, E >
• virt_id_to_subunit_chain_ : core::conformation::symmetry::SymmData
• virt_id_to_subunit_num_ : core::conformation::symmetry::SymmData
• virt_id_to_subunit_residue_ : core::conformation::symmetry::SymmData
• virt_id_to_virt_num_ : core::conformation::symmetry::SymmData
• virt_num_to_virt_id_ : core::conformation::symmetry::SymmData
• virtual_coordinates_ : core::conformation::symmetry::SymmData
• virtual_cyclic_oxygen_index_ : core::chemical::carbohydrates::CarbohydrateInfo
• vol : core::scoring::packing::SurfVol , core::scoring::packing::SurfVolDeriv , core::scoring::packstat::CavityBall
• volume : core::scoring::packstat::CavityBallCluster
• volume_ : core::scoring::FACTSRsdTypeInfo