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Rosetta
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Directories | |
| directory | match_enzdes_util |
| directory | pose_manipulation |
| directory | pose_metric_calculators |
| directory | rigid_body |
| directory | rotamer_set_operations |
| directory | sample_around |
| directory | task_operations |
Files | |
| file | AtomID_Mapper.cc [code] |
| file | AtomID_Mapper.fwd.hh [code] |
| file | AtomID_Mapper.hh [code] |
| file | AtomLevelDomainMap.cc [code] |
| file | AtomLevelDomainMap.fwd.hh [code] |
| AtomLevelDomainMap forward declarations header. | |
| file | AtomLevelDomainMap.hh [code] |
| file | CalcInterNeighborGroup.cc [code] |
| This is meant for finding interfaces between protein domains - like protein-protein interfaces but within a protein. It's more flexible than that, though. You define groups of residues within a protein (say, the N and C terminal domains). You then define which pairs of groups you are interested in. This calculator returns the union of the sets of residues at the interfaces between these domains/groups. This calculator contains a superset of the functionality of some of the other calculators, but is less efficient in simple cases. The pose does NOT have to have been scored. | |
| file | CalcInterNeighborGroup.fwd.hh [code] |
| file | CalcInterNeighborGroup.hh [code] |
| This calculator is meant for finding interfaces between protein domains - like protein-protein interfaces but within a protein. It's more flexible than that, though. You define groups of residues within a protein (say, the N and C terminal domains). You then define which pairs of groups you are interested in. This calculator returns the union of the sets of residues at the interfaces between these domains/groups. This calculator contains a superset of the functionality of some of the other calculators, but is less efficient in simple cases. The pose does NOT have to have been scored. | |
| file | Cluster.cc [code] |
| file | Cluster.hh [code] |
| file | Cluster.impl.hh [code] |
| template implementation for clustering of silentstructs that are provided by iterators | |
| file | DecoySetEvaluation.cc [code] |
| file | DecoySetEvaluation.fwd.hh [code] |
| file | DecoySetEvaluation.hh [code] |
| file | DecoySetEvaluation.impl.hh [code] |
| file | IGEdgeReweighters.cc [code] |
| file | IGEdgeReweighters.hh [code] |
| file | InteratomicVarianceMatrix.cc [code] |
| file | InteratomicVarianceMatrix.hh [code] |
| file | KCluster.cc [code] |
| file | KCluster.fwd.hh [code] |
| file | KCluster.hh [code] |
| Fast clustering algorithm for large silent file. | |
| file | NetworkAlgorithms.cc [code] |
| calculate various network properties from poses | |
| file | NetworkAlgorithms.fwd.hh [code] |
| FOrward header for class that analyzes properties of residue networks. | |
| file | NetworkAlgorithms.hh [code] |
| Computes network properties of a pose. | |
| file | PyReturnValuePolicyTest.hh [code] |
| A few functions test how PyRosetta handle boost ReturnValuePolicy. | |
| file | superimpose.cc [code] |
| file | superimpose.hh [code] |
1.8.7