T100_Basic.py File Reference

Namespaces
	test.T100_Basic

Variables
tuple	test.T100_Basic.pose = Pose()
tuple	test.T100_Basic.pose3 = pose_from_sequence("DSEEKFLRRIGRFGYGYGPYE",'centroid')
tuple	test.T100_Basic.pose4 = pose_from_sequence("ARNDCEQGHILKMFPSTWYV", 'fa_standard')
tuple	test.T100_Basic.res5 = pose.residue(5)
tuple	test.T100_Basic.at5N = res5.atom('N')
tuple	test.T100_Basic.at5CA = res5.atom("CA")
tuple	test.T100_Basic.at5C = res5.atom("C")
tuple	test.T100_Basic.atomN = AtomID(1,5)
tuple	test.T100_Basic.atomCA = AtomID(2,5)
tuple	test.T100_Basic.atomC = AtomID(3,5)
tuple	test.T100_Basic.chm = rosetta.core.chemical.ChemicalManager.get_instance()
tuple	test.T100_Basic.rts = chm.residue_type_set('fa_standard')
tuple	test.T100_Basic.ala = rosetta.core.conformation.ResidueFactory.create_residue( rts.name_map('ALA') )