Another good catch. I will release a version of 14.1.8 fixing this later
today.
On Fri, Jan 24, 2014 at 10:34 PM, Ron Mignery <remign...@gmail.com> wrote:
> 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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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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