![]() |
Rosetta Core
2015.19
|
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 | 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 | 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 |