Hi Jmol users,
Is it is possible to translate atoms programmatically from within a Java
application? I have tried variations on the following but it does not
seem to work:
Point3f p = viewer.getAtomPoint3f(jmolindex);
p.set(newXYZf);
Tantalisingly, as the program executes I see the atoms move in Jmol and
then they snap back to their original positions. I have a working Jmol
script for this but because I want to translate a large number of atoms
different distances the script is proving too slow.
To put this strange request in context, I am trying to rotate selected
atoms around a point, hence the need to "translate" the atoms individually.
Thanks in advance for any help.
Cheers,
Chris.
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