Sorry about that!
Jmol.___JmolVersion="14.3.11_2015.01.19"
bug fix: DIPOLE command broken in Jmol 14.3.10_2014.11.27 (OK in 14.2)
releasing later today
On Mon, Jan 19, 2015 at 1:32 PM, Herman Bergwerf <hermanbergw...@gmail.com>
wrote:
> select *; calculate partialcharge;
> dipole bonds on; dipole calculate bonds;
>
> This script is not working for me any more (no dipoles are drawn)
> I downloaded an old JSmol version (from may last year) and tested using
> this page: http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm (but from the
> zip instead of course)
> Can you please fix this?
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department 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
------------------------------------------------------------------------------
New Year. New Location. New Benefits. New Data Center in Ashburn, VA.
GigeNET is offering a free month of service with a new server in Ashburn.
Choose from 2 high performing configs, both with 100TB of bandwidth.
Higher redundancy.Lower latency.Increased capacity.Completely compliant.
http://p.sf.net/sfu/gigenet
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