Rosetta
|
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 | |