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== Arguments == * name = string: name of object to create * sele1 = string: atom selection of first conformation * sele2 = string: atom selection of second conformation {default: <sele1>} * state1 = int: sele1 state {default: 1}. If state1=0 and sele1 has N states, create N morphings between all consecutive states and back from state N to 1 (so the morph will have N*steps states). If state2=0, create N-1 morphings and stop at last state. * state2 = int: sele2 state {default: 2 if sele1=sele2, else 1} * refinement = int: number of sculpting refinement cycles to clean distorted intermediates {default: 3} * steps = int: number of states for sele2 object {default: 30} * method = string: rigimol or linear {default: rigimol} * match = string: method how to match '''sele1''' and '''sele2''' {default: align} ** in: match atoms by [[Selection Algebra|"in"]] selection operator ** like: match atoms by [[Selection Algebra|"like"]] selection operator ** align: match atoms with [[align]] function (with cycles=0) ** super: match atoms with [[super]] function (with cycles=0) ** ''name of alignment object'': use given alignment
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