I have two protein molecules loaded as two separate models. The
following compare command works wonderfully, producing an entrancing
alignment animation:
compare {1.1} {2.1} SUBSET {*.ca} ATOMS {71-165} {94-188} {166-357}
{624-815} ROTATE TRANSLATE
Question:
What is the easiest way to produce the reverse animation, making the
aligned chain move smoothly away from the target chain, back to its
position before the compare command?
Thanks, -Eric
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