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oop_conformations.py File Reference

Namespaces

 oop_conformations
 

Functions

def oop_conformations.idealize (pose, scorefxn)
 

Variables

 oop_conformations.length = option[oop_conformations.length].value();
 
 oop_conformations.ala_pose = pyrosetta.pose_from_sequence("A"*length)
 
 oop_conformations.plus_pos = core.select.residue_selector.ResidueIndexSelector()
 
 oop_conformations.OC_mover = protocols.ncbb.oop.OopCreatorMover(plus_pos, 0, 0, 0, 0, 0, 0, False, True, False, True );
 
 oop_conformations.mvmp = kinematics.MoveMap()
 
 oop_conformations.scorefxn_no_hbond = ScoreFunctionFactory.create_score_function("mm_std_no_hbond")
 
 oop_conformations.scorefxn = ScoreFunctionFactory.create_score_function("mm_std")
 
 oop_conformations.mnmvr = protocols.minimization_packing.MinMover(mvmp, scorefxn, "lbfgs_armijo_nonmonotone", 0.0001, True)
 
 oop_conformations.mnmvr_no_hbond = protocols.minimization_packing.MinMover(mvmp, scorefxn_no_hbond, "lbfgs_armijo_nonmonotone", 0.0001, True)
 
list oop_conformations.best_angles = [0 for _ in xrange(8)]
 
 oop_conformations.lowest_energy = energy;
 
 oop_conformations.best_pose = pose;
 
list oop_conformations.angles = [360 for _ in xrange(8)]
 
 oop_conformations.orig_ener = scorefxn(pose);
 
 oop_conformations.phi
 
 oop_conformations.psi
 
 oop_conformations.energy = scorefxn(pose)
 
list oop_conformations.real_phi = [pose.phi(resi+1) for resi in xrange(pose.size())]
 
list oop_conformations.real_psi = [pose.psi(resi+1) for resi in xrange(pose.size())]