Dear Jmol users,
I loaded a single xyz structure of C60 into Jmol (older and latest
versions),
in order to extract UFF intramolecular bonding parameters.
Thanks to an older post from Bob, this was an easy step :
set loglevel 6
minimize steps 0
x = script("show minimization")
print x
set debug off
which, from the related output, Jmol identified all carbon atoms as being
of type C_3. Is there some way to set the atom type from C_3 to C_R ?
Thanks for any suggestions.
Sincerely,
Jen
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