|
file | APBSWrapper.cc |
|
file | APBSWrapper.fwd.hh |
|
file | APBSWrapper.hh |
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file | AtomVDW.cc |
|
file | AtomVDW.fwd.hh |
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file | AtomVDW.hh |
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file | CenHBPotential.cc |
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file | CenHBPotential.fwd.hh |
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file | CenHBPotential.hh |
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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)
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|
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 |
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file | DenseEnergyContainer.cc |
| A container for storing all-against-all energies as the upper triangle of a matrix.
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file | DenseEnergyContainer.fwd.hh |
|
file | DenseEnergyContainer.hh |
| A container for storing all-against-all energies as the upper triangle of a matrix.
|
|
file | DensityZscoresStatsSetup.cc |
| Electron density zscores database class.
|
|
file | DensityZscoresStatsSetup.fwd.hh |
| Forward declarations for a helper class that stores the setup information for Density Z-scores.
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file | DensityZscoresStatsSetup.hh |
| Electron density zscores database class.
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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.
|
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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)
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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.
|
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file | Energies.hh |
| Energies class.
|
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file | EnergiesCacheableDataType.hh |
| enum for the DataCache within the Energies class
|
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file | EnergyGraph.cc |
| Energy graph class implementation.
|
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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.
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|
file | EnergyMap.hh |
| Vector of scores declaration.
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file | EnvPairPotential.cc |
|
file | EnvPairPotential.fwd.hh |
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file | EnvPairPotential.hh |
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file | GenBornPotential.cc |
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file | GenBornPotential.fwd.hh |
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file | GenBornPotential.hh |
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file | GenericBondedPotential.cc |
|
file | GenericBondedPotential.fwd.hh |
| Probability of observing an amino acid, given its phi/psi energy method forward declaration.
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file | GenericBondedPotential.hh |
|
file | HydroxylTorsionPotential.cc |
| Potential for core/scoring/methods/HydroxyTorsionEnergy.
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file | HydroxylTorsionPotential.fwd.hh |
|
file | HydroxylTorsionPotential.hh |
|
file | interpolation_util.hh |
|
file | lddt.cc |
| Utilities for calcuating lDDT.
|
|
file | lddt.hh |
| Utilities for calcuating lDDT.
|
|
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 |
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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 | OneDDistPotential.cc |
| One-dimensional distance potential.
|
|
file | OneDDistPotential.fwd.hh |
|
file | OneDDistPotential.hh |
|
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_ABEGO3.cc |
| Amino acid probability given an ABEGO (ramachandran bins) triplet/sequence, arrays and functions.
|
|
file | P_AA_ABEGO3.fwd.hh |
| Amino acid probability given an ABEGO (ramachandran bins) triplet/sequence, arrays and functions.
|
|
file | P_AA_ABEGO3.hh |
| Amino acid probability given an ABEGO (ramachandran bins) triplet/sequence, 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 | PointWaterPotential.cc |
|
file | PointWaterPotential.fwd.hh |
|
file | PointWaterPotential.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_enum.hh |
|
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 |
| Atom pair energy functions.
|
|
file | ScoreFunction.fwd.hh |
| core::scoring::ScoreFunction forward declarations
|
|
file | ScoreFunction.hh |
| Score function class.
|
|
file | ScoreFunctionFactory.cc |
|
file | ScoreFunctionFactory.fwd.hh |
|
file | ScoreFunctionFactory.hh |
| ScoreFunctionFactory forward header.
|
|
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.fwd.hh |
|
file | SecondaryStructureWeights.hh |
| SecondaryStructureWeights forward header.
|
|
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 |
|
file | xml_util.cc |
| Score function utilities useful in RosettaScripts.
|
|
file | xml_util.hh |
| Score function utilities useful in RosettaScripts.
|
|