Rosetta  2020.37
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analysis Directory Reference
Directory dependency graph for analysis:
src/apps/public/analysis

Files

file  batch_distances.cc
 
file  contactMap.cc
 simple application for creating a contact map from multiple models of the same protein.
 
file  cst_info.cc
 
file  ensemble_analysis.cc
 analyse sets of structures
 
file  fast_clustering.cc
 analyse sets of structures
 
file  interface_energy.cc
 
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  per_residue_solvent_exposure.cc
 Determines the per residue solvent exposure using one of the following methods:
 
file  report_hbonds_for_plugin.cc
 
file  residue_energy_breakdown.cc
 
file  ResidueDisorder.cc
 
file  sc.cc
 
file  score.cc
 
file  score_jd2.cc
 Score a pose!
 
file  shobuns.cc