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Rosetta Core
2015.25
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Directories | |
| 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 | loop_graph |
| directory | magnesium |
| directory | memb_etable |
| directory | membrane |
| directory | methods |
| directory | mm |
| directory | motif |
| directory | nv |
| directory | orbitals |
| directory | packing |
| directory | packstat |
| 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.fwd.hh |
| Class for storing a pair of derivative vectors, f1 and f2, used in our internal-geometry minimization algorithm. | |
| file | DerivVectorPair.hh |
| Class for storing a pair of derivative vectors, f1 and f2, used in our internal-geometry minimization algorithm. | |
| 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 | 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 | PairEPotential.cc |
| pairE knowledge-based potential class | |
| file | PairEPotential.fwd.hh |
| pairE knowledge-based potential class forward delcaration | |
| file | PairEPotential.hh |
| file | PeptideBondedEnergyContainer.cc |
| A container interface long range energies for n->n+1 interactions only. | |
| file | PeptideBondedEnergyContainer.fwd.hh |
| file | PeptideBondedEnergyContainer.hh |
| A container interface long range energies for n->n+1 interactions only. | |
| 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 | ProQPotential.cc |
| file | ProQPotential.fwd.hh |
| Membrane Potential. | |
| file | ProQPotential.hh |
| file | ProteinTorsion.hh |
| Ramachandran potential class delcaration. | |
| file | Rama2BOffset.cc |
| file | Rama2BOffset.fwd.hh |
| file | Rama2BOffset.hh |
| Rama2BOffset 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 | 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 | 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 | WaterAdductHBondPotential.cc |
| file | WaterAdductHBondPotential.fwd.hh |
| file | WaterAdductHBondPotential.hh |
1.8.7