Rosetta
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Files | |
file | AdditionalBackgroundNodesInteractionGraph.hh [code] |
Interaction graph which can handle some residues not changing during packing. | |
file | AminoAcidNeighborSparseMatrix.fwd.hh [code] |
Sparse Matrix class for rotamer pair energy storage forward declaration. | |
file | AminoAcidNeighborSparseMatrix.hh [code] |
Amino acid neighbor sparse matrix template class. | |
file | AnnealableGraphBase.cc [code] |
Base interface for annealable graphs. | |
file | AnnealableGraphBase.fwd.hh [code] |
Base interface for annealable graphs. | |
file | AnnealableGraphBase.hh [code] |
file | DensePDInteractionGraph.cc [code] |
Dense Edge-Matrix, Pairwise Decomposable interaction graph class implementation. | |
file | DensePDInteractionGraph.fwd.hh [code] |
file | DensePDInteractionGraph.hh [code] |
Dense Edge-Matrix, Pairwise Decomposable interaction graph class header This graph does not take advantage of the memory-saving AANeighborSparseMatrix for the storage of RPEs (rotamer pair energies); for this reason it's a little bit faster and weights a little less than the PDInteractionGraph for fixed-sequence repackings – memory becomes a significant issue for design simulations, and this graph should not be used for that purpose. | |
file | DoubleDensePDInteractionGraph.cc [code] |
file | DoubleDensePDInteractionGraph.fwd.hh [code] |
file | DoubleDensePDInteractionGraph.hh [code] |
Double-The-Memory interaction graph which stores interaction energies for a rotamer and all of its neighbors in a single row in memory. | |
file | DoubleLazyInteractionGraph.cc [code] |
Interaction graph that computes each rotamer pair energy at most once. | |
file | DoubleLazyInteractionGraph.fwd.hh [code] |
Interaction graph that computes each rotamer pair energy at most once. | |
file | DoubleLazyInteractionGraph.hh [code] |
Interaction graph that computes each rotamer pair energy at most once. | |
file | FASTERInteractionGraph.cc [code] |
file | FASTERInteractionGraph.fwd.hh [code] |
file | FASTERInteractionGraph.hh [code] |
file | FixedBBInteractionGraph.cc [code] |
Precomputed interaction graph class. | |
file | FixedBBInteractionGraph.fwd.hh [code] |
Interaction graph base class for fixed-backbone packing. | |
file | FixedBBInteractionGraph.hh [code] |
Interaction graph base class for fixed-backbone packing. | |
file | HPatchEnergy.cc [code] |
file | HPatchEnergy.fwd.hh [code] |
file | HPatchEnergy.hh [code] |
file | HPatchEnergyCreator.hh [code] |
file | HPatchInteractionGraph.fwd.hh [code] |
Forward header for an IG that designs against hydrophobic area on the surface of proteins. | |
file | HPatchInteractionGraph.hh [code] |
Interaction graph which implements a non-PD score that optimizes against surface hydrophobic patches. Computational Protein Design with Explicit Consideration of Surface Hydrophobic Patches. R. Jacak, A. Leaver-Fay, and B. Kuhlman. Proteins. 2012 Mar;80(3):825-38. | |
file | InteractionGraphBase.cc [code] |
Interaction graph base class. | |
file | InteractionGraphBase.fwd.hh [code] |
InteractionGraph base class forward declaration. | |
file | InteractionGraphBase.hh [code] |
Base interface for annealable graphs. | |
file | InteractionGraphFactory.cc [code] |
Interation graph factory class definition. | |
file | InteractionGraphFactory.fwd.hh [code] |
Interation graph factory class forward declaration. | |
file | InteractionGraphFactory.hh [code] |
Interation graph factory class declaration. | |
file | LazyInteractionGraph.cc [code] |
Interaction graph that computes each rotamer pair energy at most once. | |
file | LazyInteractionGraph.fwd.hh [code] |
Interaction graph that computes each rotamer pair energy at most once. | |
file | LazyInteractionGraph.hh [code] |
Interaction graph that computes each rotamer pair energy at most once. | |
file | LinearMemoryInteractionGraph.cc [code] |
file | LinearMemoryInteractionGraph.fwd.hh [code] |
file | LinearMemoryInteractionGraph.hh [code] |
file | MultiplexedAnnealableGraph.cc [code] |
Multiplexing packing graph container. | |
file | MultiplexedAnnealableGraph.fwd.hh [code] |
file | MultiplexedAnnealableGraph.hh [code] |
Multiplexing packing graph container. | |
file | OnTheFlyInteractionGraph.cc [code] |
file | OnTheFlyInteractionGraph.fwd.hh [code] |
file | OnTheFlyInteractionGraph.hh [code] |
file | PDInteractionGraph.cc [code] |
Pairwise Decomposable interaction graph class. | |
file | PDInteractionGraph.fwd.hh [code] |
Sparse pairwise decomposable interaction graph forward declaration. | |
file | PDInteractionGraph.hh [code] |
Pairwise Decomposable interaction graph class header. | |
file | PrecomputedPairEnergiesInteractionGraph.cc [code] |
Precomputed interaction graph class. | |
file | PrecomputedPairEnergiesInteractionGraph.fwd.hh [code] |
Precomputed Pair Energies Interaction Graph forward declaration. | |
file | PrecomputedPairEnergiesInteractionGraph.hh [code] |
Precomputed interaction graph class header. | |
file | ResidueArrayAnnealingEvaluator.cc [code] |
file | ResidueArrayAnnealingEvaluator.fwd.hh [code] |
file | ResidueArrayAnnealingEvaluator.hh [code] |
Annealable interface for score terms evaluated over an array of residues. | |
file | RotamerDots.cc [code] |
RotamerDots classes files - ported from rosetta++. | |
file | RotamerDots.fwd.hh [code] |
RotamerDots classes, forward declaration - ported from rosetta++. | |
file | RotamerDots.hh [code] |
RotamerDots classes header files - ported from rosetta++. | |
file | SimpleInteractionGraph.cc [code] |
file | SimpleInteractionGraph.fwd.hh [code] |
file | SimpleInteractionGraph.hh [code] |
file | SparseMatrixIndex.fwd.hh [code] |
Helper class for AminoAcidNeighborSparseMatrix forward declaration. | |
file | SparseMatrixIndex.hh [code] |
file | SurfaceEnergy.cc [code] |
file | SurfaceEnergy.fwd.hh [code] |
file | SurfaceEnergy.hh [code] |
file | SurfaceEnergyCreator.hh [code] |
file | SurfaceInteractionGraph.fwd.hh [code] |
Forward header for an IG that designs against hydrophobic area on the surface of proteins. | |
file | SurfaceInteractionGraph.hh [code] |
Interaction graph which implements a non-PD, environment-dependent score for surface residues. | |
file | SurfacePotential.cc [code] |
file | SurfacePotential.hh [code] |
file | SymmLinMemInteractionGraph.cc [code] |
file | SymmLinMemInteractionGraph.fwd.hh [code] |
file | SymmLinMemInteractionGraph.hh [code] |
file | SymmMinimalistInteractionGraph.cc [code] |
file | SymmMinimalistInteractionGraph.fwd.hh [code] |
file | SymmMinimalistInteractionGraph.hh [code] |
file | SymmOnTheFlyInteractionGraph.cc [code] |
file | SymmOnTheFlyInteractionGraph.fwd.hh [code] |
file | SymmOnTheFlyInteractionGraph.hh [code] |