I was trying to find out a way to select all the atoms that are within a certain distance from each other. This would be extremely helpful for troubleshooting input files and such.
You should check out the "select within" command. Please see the documentation at http://chemapps.stolaf.edu/jmol/docs/
(By the way, this kind of questions should better go to jmol-users email distribution list)
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You should check out the "select within" command. Please see the documentation at
http://chemapps.stolaf.edu/jmol/docs/
(By the way, this kind of questions should better go to jmol-users email distribution list)