|  | Rosetta
    2016.46
    | 

| Directories | |
| directory | aa_composition_energy | 
| directory | aa_repeat_energy | 
| directory | annealing | 
| directory | bin_transitions | 
| directory | carbohydrates | 
| directory | carbon_hbonds | 
| directory | constraints | 
| directory | cryst | 
| directory | custom_pair_distance | 
| directory | disulfides | 
| directory | dna | 
| directory | dssp | 
| directory | elec | 
| directory | electron_density | 
| directory | electron_density_atomwise | 
| directory | etable | 
| directory | facts | 
| directory | fiber_diffraction | 
| directory | func | 
| directory | geometric_solvation | 
| directory | hackaro | 
| directory | hbonds | 
| directory | interface_ | 
| directory | lkball | 
| directory | loop_graph | 
| directory | magnesium | 
| directory | memb_etable | 
| directory | membrane | 
| directory | methods | 
| directory | mm | 
| directory | motif | 
| directory | nv | 
| directory | orbitals | 
| directory | packing | 
| directory | packstat | 
| directory | power_diagram | 
| directory | rna | 
| directory | sasa | 
| directory | saxs | 
| directory | sc | 
| directory | solid_surface | 
| directory | sym_e | 
| directory | symmetry | 
| directory | trie | 
| directory | vdwaals | 
| Files | |
| file | APBSWrapper.cc | 
| file | APBSWrapper.fwd.hh | 
| file | APBSWrapper.hh | 
| file | AtomVDW.cc | 
| file | AtomVDW.fwd.hh | 
| file | AtomVDW.hh | 
| file | CenHBPotential.cc | 
| file | CenHBPotential.fwd.hh | 
| file | CenHBPotential.hh | 
| file | CenRotEnvPairPotential.cc | 
| file | CenRotEnvPairPotential.fwd.hh | 
| file | CenRotEnvPairPotential.hh | 
| file | ChemicalShiftAnisotropy.cc | 
| Uses NMR CSA for scoring (Bertram R et al J of Magn Reson 147, 9-16) | |
| file | ChemicalShiftAnisotropy.fwd.hh | 
| file | ChemicalShiftAnisotropy.hh | 
| Uses NMR CSA for scoring. | |
| file | constants.hh | 
| core::scoring package constants | |
| file | ContextGraph.cc | 
| Context graph class. | |
| file | ContextGraph.fwd.hh | 
| Context graph class forward declaration. | |
| file | ContextGraph.hh | 
| Context graph class declaration. | |
| file | ContextGraphFactory.cc | 
| Context graph class factory implementation. | |
| file | ContextGraphFactory.fwd.hh | 
| Context graph class factory forward declaration. | |
| file | ContextGraphFactory.hh | 
| Context graph factory class declaration. | |
| file | ContextGraphTypes.hh | 
| file | DenseEnergyContainer.cc | 
| A container for storing all-against-all energies as the upper triangle of a matrix. | |
| file | DenseEnergyContainer.fwd.hh | 
| file | DenseEnergyContainer.hh | 
| A container for storing all-against-all energies as the upper triangle of a matrix. | |
| file | DerivVectorPair.cc | 
| file | DerivVectorPair.fwd.hh | 
| Class for storing a pair of derivative vectors, f1 and f2, used in our internal-geometry minimization algorithm. | |
| file | DerivVectorPair.hh | 
| Serialization routines for the DerivVectorPair class. | |
| file | DipolarCoupling.cc | 
| Uses NMR DC for scoring (Bertram R et al J of Magn Reson 147, 9-16) | |
| file | DipolarCoupling.fwd.hh | 
| file | DipolarCoupling.hh | 
| Uses NMR DC for scoring. | |
| file | DockingScoreFunction.cc | 
| file | DockingScoreFunction.fwd.hh | 
| core::scoring::DockingScoreFunction forward declarations | |
| file | DockingScoreFunction.hh | 
| file | Energies.cc | 
| Energies class to store cached energies and track the residue neighbor relationships. | |
| file | Energies.fwd.hh | 
| Energies forward declarations header. | |
| file | Energies.hh | 
| Energies class. | |
| file | EnergiesCacheableDataType.hh | 
| enum for the DataCache within the Energies class | |
| file | EnergyGraph.cc | 
| Energy graph class implementation. | |
| file | EnergyGraph.fwd.hh | 
| Energy graph class forward declaration. | |
| file | EnergyGraph.hh | 
| Energy graph class declaration. | |
| file | EnergyMap.cc | 
| Vector of scores implementation. | |
| file | EnergyMap.fwd.hh | 
| Vector of scores forward declaration. | |
| file | EnergyMap.hh | 
| Vector of scores declaration. | |
| file | EnvPairPotential.cc | 
| file | EnvPairPotential.fwd.hh | 
| file | EnvPairPotential.hh | 
| file | GenBornPotential.cc | 
| file | GenBornPotential.fwd.hh | 
| file | GenBornPotential.hh | 
| file | interpolation_util.hh | 
| file | LREnergyContainer.cc | 
| file | LREnergyContainer.fwd.hh | 
| file | LREnergyContainer.hh | 
| file | Membrane_FAPotential.cc | 
| Membrane FA Potential - Class for Fullatom Membrane Scoring Methods. | |
| file | Membrane_FAPotential.fwd.hh | 
| file | Membrane_FAPotential.hh | 
| file | MembranePotential.cc | 
| Membrane Potential - Base Scoring Methods for LowRes Energy Function. | |
| file | MembranePotential.fwd.hh | 
| Membrane Potential - Base Scoring Methods for LowRes Energy Function. | |
| file | MembranePotential.hh | 
| Membrane Potential - Base Scoring Methods for LowRes Energy Function. | |
| file | MembraneTopology.cc | 
| file | MembraneTopology.fwd.hh | 
| file | MembraneTopology.hh | 
| file | MinimizationData.cc | 
| A container class for use by certain EnergyMethods during derivative and. | |
| file | MinimizationData.fwd.hh | 
| Forward declaration of the container class for use by certain EnergyMethods. | |
| file | MinimizationData.hh | 
| A container class for use by certain EnergyMethods during derivative and. | |
| file | MinimizationGraph.cc | 
| Minimization graph class implementation. | |
| file | MinimizationGraph.fwd.hh | 
| Minimization graph class forward declaration. | |
| file | MinimizationGraph.hh | 
| Minimization graph class declaration. | |
| file | MinScoreScoreFunction.cc | 
| file | MinScoreScoreFunction.fwd.hh | 
| core::scoring::MinScoreScoreFunction forward declarations | |
| file | MinScoreScoreFunction.hh | 
| file | MultipoleElecPotential.cc | 
| file | MultipoleElecPotential.fwd.hh | 
| file | MultipoleElecPotential.hh | 
| file | NeighborList.cc | 
| file | NeighborList.fwd.hh | 
| Foward declaration of NeighborList class and owning pointer typedefs. | |
| file | NeighborList.hh | 
| file | NeighborList.tmpl.hh | 
| file | OmegaTether.cc | 
| OmegaTether potential class implementation. | |
| file | OmegaTether.fwd.hh | 
| Omega Tether potential class forward delcaration. | |
| file | OmegaTether.hh | 
| OmegaTether potential class delcaration. | |
| file | OneToAllEnergyContainer.cc | 
| A container interface for storing and scoring long range energies. | |
| file | OneToAllEnergyContainer.fwd.hh | 
| file | OneToAllEnergyContainer.hh | 
| A container interface for storing and scoring long range energies. | |
| file | P_AA.cc | 
| Amino acid probability arrays and functions. | |
| file | P_AA.fwd.hh | 
| file | P_AA.hh | 
| Amino acid probability arrays and functions. | |
| file | P_AA_ss.cc | 
| Amino acid probability arrays and functions. | |
| file | P_AA_ss.fwd.hh | 
| file | P_AA_ss.hh | 
| file | PairEPotential.cc | 
| pairE knowledge-based potential class | |
| file | PairEPotential.fwd.hh | 
| pairE knowledge-based potential class forward delcaration | |
| file | PairEPotential.hh | 
| file | PoissonBoltzmannPotential.cc | 
| PoissonBoltzmann potential class implementation. | |
| file | PoissonBoltzmannPotential.fwd.hh | 
| PoissonBoltzmann potential class forward delcaration. | |
| file | PoissonBoltzmannPotential.hh | 
| Poisson Boltzmann potential class delcaration. | |
| file | PolymerBondedEnergyContainer.cc | 
| A container interface long range energies for polymer-bonded residue interactions only. | |
| file | PolymerBondedEnergyContainer.fwd.hh | 
| file | PolymerBondedEnergyContainer.hh | 
| A container interface long range energies for polymer-bonded residue interactions only. | |
| file | ProQPotential.cc | 
| file | ProQPotential.fwd.hh | 
| Membrane Potential. | |
| file | ProQPotential.hh | 
| file | ProteinTorsion.hh | 
| Ramachandran potential class delcaration. | |
| file | Ramachandran.cc | 
| Ramachandran potential class implementation. | |
| file | Ramachandran.fwd.hh | 
| Ramachandran potential class forward declaration. | |
| file | Ramachandran.hh | 
| Ramachandran potential class delcaration. | |
| file | Ramachandran2B.cc | 
| Neighbor-dependent Ramachandran potential class implementation. | |
| file | Ramachandran2B.fwd.hh | 
| file | Ramachandran2B.hh | 
| Neighbor-dependent Ramachandran potential class delcaration. | |
| file | RamaPrePro.cc | 
| file | RamaPrePro.fwd.hh | 
| file | RamaPrePro.hh | 
| RamaPrePro potential class delcaration. | |
| file | ResidualDipolarCoupling.cc | 
| Uses NMR RDC for scoring. | |
| file | ResidualDipolarCoupling.fwd.hh | 
| file | ResidualDipolarCoupling.hh | 
| Uses NMR RDC for scoring. | |
| file | ResidualDipolarCoupling_Rohl.cc | 
| Uses NMR RDC for scoring. | |
| file | ResidualDipolarCoupling_Rohl.fwd.hh | 
| file | ResidualDipolarCoupling_Rohl.hh | 
| file | ResidueNeighborList.cc | 
| file | ResidueNeighborList.fwd.hh | 
| Forward declaration of a container class for use by the Etable and FA_Elec classes for storing residue-pair level atom-neighbor information. | |
| file | ResidueNeighborList.hh | 
| A container class for use by the Etable and FA_Elec classes for storing lists of atom neighbors. | |
| file | rms_util.cc | 
| RMS stuff from rosetta++. | |
| file | rms_util.hh | 
| file | rms_util.tmpl.hh | 
| file | sasa.cc | 
| routines which calculate solvent accessible surface area | |
| file | sasa.hh | 
| routines which calculate solvent accessible surface area | |
| file | SASAPotential.cc | 
| file | SASAPotential.fwd.hh | 
| file | SASAPotential.hh | 
| file | ScoreFunction.cc | 
| ScoreFunction class definition. | |
| file | ScoreFunction.fwd.hh | 
| core::scoring::ScoreFunction forward declarations | |
| file | ScoreFunction.hh | 
| Score function class. | |
| file | ScoreFunctionFactory.cc | 
| file | ScoreFunctionFactory.hh | 
| file | ScoreFunctionInfo.cc | 
| Score function class descriptor. | |
| file | ScoreFunctionInfo.fwd.hh | 
| file | ScoreFunctionInfo.hh | 
| file | ScoreType.cc | 
| file | ScoreType.hh | 
| Score type enumeration. | |
| file | ScoreTypeManager.cc | 
| Method definitions for ScoreTypeManager. | |
| file | ScoreTypeManager.hh | 
| Score type enumeration. | |
| file | ScoringManager.cc | 
| Scoring manager class. | |
| file | ScoringManager.fwd.hh | 
| file | ScoringManager.hh | 
| Scoring manager class header. | |
| file | SecondaryStructurePotential.cc | 
| Scoring manager class header. | |
| file | SecondaryStructurePotential.fwd.hh | 
| file | SecondaryStructurePotential.hh | 
| file | SecondaryStructureWeights.cc | 
| file | SecondaryStructureWeights.hh | 
| file | SmoothEnvPairPotential.cc | 
| file | SmoothEnvPairPotential.fwd.hh | 
| file | SmoothEnvPairPotential.hh | 
| file | SplitUnfoldedTwoBodyPotential.cc | 
| Reads in and stores the two body energies for each residue type for the split unfolded energy. | |
| file | SplitUnfoldedTwoBodyPotential.fwd.hh | 
| file | SplitUnfoldedTwoBodyPotential.hh | 
| Reads in and stores the two body energies for each residue type for the split unfolded energy. | |
| file | SS_Info.cc | 
| file | SS_Info.fwd.hh | 
| Data cache forward declarations for the secondary-structure based scores. | |
| file | SS_Info.hh | 
| file | SS_Killhairpins_Info.cc | 
| file | SS_Killhairpins_Info.fwd.hh | 
| file | SS_Killhairpins_Info.hh | 
| Scoring manager class header. | |
| file | TenANeighborGraph.cc | 
| Neighbor graph to represent for each residue the number of other residues within 10 Angstroms. | |
| file | TenANeighborGraph.fwd.hh | 
| Ten Angstrom Neighbor graph class forward declaration. | |
| file | TenANeighborGraph.hh | 
| Ten Angstrom Neighbor Graph class declaration. | |
| file | TMscore.cc | 
| file | TMscore.hh | 
| reimplementation of TMscore sequence-based structure superposition | |
| file | TwelveANeighborGraph.cc | 
| Neighbor graph to represent for each residue the number of other residues within 12 Angstroms. | |
| file | TwelveANeighborGraph.fwd.hh | 
| Twelve Angstrom Neighbor graph class forward declaration. | |
| file | TwelveANeighborGraph.hh | 
| Twelve Angstrom Neighbor Graph class declaration. | |
| file | types.hh | 
| core::scoring package type declarations | |
| file | UnfoldedStatePotential.cc | 
| Unfolded state energies based on energies of residues in fragments, definition file. | |
| file | UnfoldedStatePotential.fwd.hh | 
| Unfolded state energies based on energies of residues in fragments, forward declaration. | |
| file | UnfoldedStatePotential.hh | 
| Unfolded state energies based on energies of residues in fragments, declaration (header) file. | |
| file | util.cc | 
| Nonmember functions for evaluating some or all energy methods on residues or residue pairs. | |
| file | util.hh | 
| Nonmember functions for evaluating some or all energy methods on residues or residue pairs. | |
| file | VdWTinkerPotential.cc | 
| file | VdWTinkerPotential.fwd.hh | 
| file | VdWTinkerPotential.hh | 
| file | WaterAdductHBondPotential.cc | 
| file | WaterAdductHBondPotential.fwd.hh | 
| file | WaterAdductHBondPotential.hh | 
 1.8.7
 1.8.7