It is not the name of the added atom that is reduced. ALL side chain atoms
in all chains are reduced. For example, load 1PQA in the application, add a
single hydrogen to a water anywhere, exit the model kit and hover on any
sidechain atom anywhere. What was CB is now C, OG is now O, etc.
On Fri, 24 Jan 2014 at 5:09 PM, Robert Hanson <hans...@stolaf.edu> wrote:
>Makes sense. There's no way to know the atom name.
>On Wed, Jan 22, 2014 at 1:06 PM, Ron Mignery <remign...@gmail.com> wrote:
>> The atomName of all polypeptide side-chain atoms is reduced to just the
>> element name when an atom is added anywhere with the model kit in Jmol
>> 14.0.4.
>> *example:*CB=>C
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