[Jmol-users] add new atoms via Cartesian coordinates

[pieremanuele c. <pc...@ke...>]

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
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Kent,
CT2 7NH
United Kingdom

e-mail: pc...@ke...
mobile: +44 (0) 7772-9756456
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