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Rosetta
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Directories | |
| directory | ascan |
| directory | ChemXRW |
| directory | hect |
Files | |
| file | Extender.cc |
| script to add residues to a PDB. This script is NOT intended to make a good conformation - just the sequence-correct PDB for other modes (loop modeling, etc) | |
| file | FloppyTail_loop.cc |
| file | ForgetPDBInfo.cc |
| file | LoopAnalyzer.cc |
| Q&D protocol to run LoopAnalyzerMover as protocol. | |
| file | sasa_qd.cc |
| Q&D protocol to run SasaCalculatorLegacy as protocol (why is this not already there?) | |
| file | UBQ_UBQ_E2.cc |
| this application is a one-shot for modeling the thioester bond between UBQ and an E2 | |