analysis Directory Reference

Directory dependency graph for 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	residue_energy_breakdown.cc
file	ResidueDisorder.cc
file	score.cc
file	score_jd2.cc
	Score a pose!
file	shobuns.cc