Hello everybody,
I want to use Jmol to display the atoms within a certain range of distances
from a selected atom. Let's say I want to visualize the atoms within the
range 8.0 to 8.5 angstroms from atom number 860. If I use
display within(8.5, atomno=860)
I see all the atoms from 0 to 8.5 angstroms. If I use:
hide within (8.0, atomno=860) I see all the atoms at 8.0 and beyond.
So, my question is: how can I define an atom expression that selects all
atoms at least 8.0 angstroms away from atom 860, but not farther away than
8.5 angstroms?
any help appreciated
Victor
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