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Rosetta
3.7
|
Files | |
file | batch_distances.cc |
file | contactMap.cc |
simple application for creating a contact map from multiple models of the same protein. | |
file | ensemble_analysis.cc |
analyse sets of structures | |
file | fast_clustering.cc |
analyse sets of structures | |
file | InterfaceAnalyzer.cc |
Q&D protocol to run InterfaceAnalyzerMover as protocol. | |
file | PeptideDeriver.cc |
Application that reads in dimer (composed of two chains) and outputs the peptide which contibutes most to the interface. | |
file | per_residue_energies.cc |
simple application for printing out energies from a Pose. | |
file | residue_energy_breakdown.cc |
file | score.cc |
file | score_jd2.cc |
Score a pose! | |