the simplest way to do it if you have several atoms to add is:
set appendNew false
and then
DATA "model"
(simple XYZ file format)
end "model"
We also have a new (undocumented) command ASSIGN that we use for the model
kit.
On Thu, Nov 11, 2010 at 10:45 AM, pieremanuele canepa <pc...@kent.ac.uk>wrote:
> Dear All,
>
> Can you show me the Jmol command to add a new atom knowing its fractional
> or Cartesian coordinates?
>
> Thanks a lot, Piero
>
> --
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> Pieremanuele Canepa
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>
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Simplifying enterprise desktop deployment and management using
Dell EqualLogic storage and VMware View: A highly scalable, end-to-end
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