T100_basic.py File Reference

Namespaces
	test.T100_basic

Variables
	test.T100_basic.extra_options
	test.T100_basic.pose = Pose()
	test.T100_basic.pose3 = pose_from_sequence("DSEEKFLRRIGRFGYGYGPYE",'centroid')
	test.T100_basic.pose4 = pose_from_sequence("ARNDCEQGHILKMFPSTWYV", 'fa_standard')
	test.T100_basic.res5 = pose.residue(5)
	test.T100_basic.at5N = res5.atom('N')
	test.T100_basic.at5CA = res5.atom("CA")
	test.T100_basic.at5C = res5.atom("C")
	test.T100_basic.atomN = AtomID(1,5)
	test.T100_basic.atomCA = AtomID(2,5)
	test.T100_basic.atomC = AtomID(3,5)
	test.T100_basic.chm = rosetta.core.chemical.ChemicalManager.get_instance()
	test.T100_basic.rts = chm.residue_type_set('fa_standard')
	test.T100_basic.ala = rosetta.core.conformation.ResidueFactory.create_residue( rts.name_map('ALA') )