Re: [Jmol-users] add new atoms via Cartesian coordinates

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 wrote: > Dear All

[Jmol-users] add new atoms via Cartesian coordinates

Dear All, Can you show me the Jmol command to add a new atom knowing its fractional or Cartesian coordinates? Thanks a lot, Piero -- *Please consider the environment before printing this e-mail.* ** Pieremanuele Canepa Room 104 Functional Material Group School of Physical Sciences, Ingram Bui