Directory dependency graph for scenarios:
Directories | |
| directory | beta_strand_homodimer_design |
| directory | chemically_conjugated_docking |
Files | |
| file | ca_to_allatom.cc |
| An app which constructs an all atom model from a CA-only input trace. The inputs are the starting CA trace, a list of residue ranges corresponding to secondary structure elements (as best as can be inferred from the initial trace) and a set of backbone torsion fragments. | |
| file | doug_dock_design_min_mod2_cal_cal.cc |
| file | FloppyTail.cc |
| This app is intended for modeling the binding of a long unstructured C-terminal tail to some other part of a protein. It will work for internal regions too. | |
