> Miguel,
> The rasmol scripts worked well - I have the wireframe and labels
> displaying.
>
> One question remains, is there a command or setting to have the labels
> centered on the atoms? I looked through the documentation and couldn't
> find it.
set labeloffset {x-offset} {y-offset}
To center use:
set labeloffset 0 0
As with most other commands, this applies to the currently-selected set.
Miguel
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