sure enough. "ionic" has always been an odd term -- it really means
"bonding" in Jmol -- and I switched the default name for "ionic" to be
"bondingRadius" without realizing that the actual term "ionic" served
another purpose.
That is fixed. I should have a file for you Friday morning.
Bob
On Thu, Mar 13, 2014 at 8:37 PM, Flick Coleman <[email protected]>wrote:
> FormalCharge seems to be no longer affecting atom radius. With the
> previous version a statement as jmolButton("load molecules/nacl333.mol;
> set formalCharge (Na) 1; set formalCharge (Cl) -1;spacefill ionic 105%;
> background [xFFFFEE]", "NaCl") gave a very reasonable structure with Cl-
> larger than Na+. With 14.0.11 it seems to ignore everything after the
> molecule filename and produces what one would get without any additional
> code. Examples are shown here (press the NaCl button to get the same
> example mentioned in the code above):
>
> work fine in previous version -
> http://www.flicksstuff.com/jsmol/inorganiccrystals.html
>
> does not work in 14.0.11 -
> http://www.flicksstuff.com/Jmol/jsmol/inorganiccrystals.html
>
> Any ideas would be useful.
>
> Thanks,
>
> Flick
>
> _______________
> William F. Coleman
> Professor Emeritus of Chemistry
> Wellesley College
> Wellesley MA 02481
>
>
>
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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
------------------------------------------------------------------------------
Learn Graph Databases - Download FREE O'Reilly Book
"Graph Databases" is the definitive new guide to graph databases and their
applications. Written by three acclaimed leaders in the field,
this first edition is now available. Download your free book today!
http://p.sf.net/sfu/13534_NeoTech
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