Hello, can I selectively change coordinates of particular atoms in a state?
It seems that "alter_state" is not able to do that, since the expression (at least according to the help text) seems to apply to the x-coordinate of all atoms in the state for instance. The result of cmd.get_model() might be useful here, but I can't figure out how to access individual coordinates and then store them back into the state. Any hints are greatly appreciated. Thanks, nick
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