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
Hi Nicolas,
can I selectively change coordinates of particular atoms in a state?
Yes, you just need to properly select that atom.
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
