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Namespaces | |
test.T100_Basic | |
Variables | |
tuple | test.T100_Basic.pose = Pose() |
tuple | test.T100_Basic.pose3 = Pose() |
tuple | test.T100_Basic.pose4 = Pose() |
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') ) |