Go to the source code of this file.
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| | ParseAtomNames (atoms) |
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| | _EmptyView (view) |
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| | _fetch_atoms (r_a, r_b, result_a, result_b, atmset) |
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| | _no_of_chains (ent_a, ent_b) |
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| | MatchResidueByNum (ent_a, ent_b, atoms='all') |
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| | MatchResidueByIdx (ent_a, ent_b, atoms='all') |
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| | _MatchResidueByAln (ent_a, ent_b, atoms, alnmethod) |
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| | MatchResidueByLocalAln (ent_a, ent_b, atoms='all') |
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| | MatchResidueByGlobalAln (ent_a, ent_b, atoms='all') |
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| | Superpose (ent_a, ent_b, match='number', atoms='all', iterative=False, max_iterations=5, distance_threshold=3.0) |
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