Dear Jmol users and developers,
As for the attached file that could be found here
https://www.dropbox.com/s/z5v4zd2kcyx047l/output.xyz
there are two types of atoms: Carbon tip (represented as a ball) and Silicon
substrate.
What I just want to do to the structure, is to move the whole ball (the set of
Carbon atoms) at once, without causing the substrate to move.
I have done it plenty of times before for smaller structure, simply by choosing
the function (drag molecule) or by typing (set picking dragmolecule) in the
console and move the simple structure.
for some unknown reason, the function (set picking dragmolecule) does not work
with the attached structure when I'm trying to move the Carbon atoms (the whole
ball) at once.
I don't really know whither this problem is due to the file contents (large
structure) or Jmol limitation.
Please assist me with how to tackle this issue to move that ball.
Regards,Rajab
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