The string I used with your last release is set appendNew FALSE; DATA
"append"1 Na 1 0.3 0 end "append" and then 1 Li 0.0 0.5 0.0 and the cell
disappear. The cell is apparently set in 0. 0. 0.. It looks more a
coordinate business.
On 21 Nov 2010 13:43, "P.Canepa" <pc...@kent.ac.uk> wrote:
-------------------------------------------
From: Robert Hanson[SMTP:hans...@stolaf.edu <smtp%3ahans...@stolaf.edu>]
Sent: Sunday, November 21, 2010 1:41:19 PM
To: jmol-users@lists.sourceforge.net
Subject: Re: [Jmol-users] problem adding more than atom sequentially.
Auto forwarded by a Rule Please try that with the latest Jmol at SVN and let
me know if it's still a problem. See
http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
I'm not seeing any problem there. Of course, you need data "append" not data
"model" for appending....
Bob
On Sun, Nov 21, 2010 at 4:40 AM, pieremanuele canepa <pc...@kent.ac.uk>
wrote:
> >
> > Dear Bob,
> >
> > Just a question. I got to work the procedure to append a new atom to
> structure wi...
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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
------------------------------------------------------------------------------
Beautiful is writing same markup. Internet Explorer 9 supports
standards for HTML5, CSS3, SVG 1.1, ECMAScript5, and DOM L2 & L3.
Spend less time writing and rewriting code and more time creating great
experiences on the web. Be a part of the beta today
http://p.sf.net/sfu/msIE9-sfdev2dev
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