On Tue, Nov 23, 2010 at 11:46 AM, P.Canepa <pc...@kent.ac.uk> wrote:
>
> -------------------------------------------
> From: Robert Hanson[SMTP:hans...@stolaf.edu <smtp%3ahans...@stolaf.edu>]
> Sent: Tuesday, November 23, 2010 11:45:54 AM
> To: jmol-users@lists.sourceforge.net
> Subject: Re: [Jmol-users] FW: problem adding more than atom sequentially.
> Auto forwarded by a Rule Piero, this is fixed on the SVN.
>
> On Sun, Nov 21, 2010 at 4:52 PM, Robert Hanson <hans...@stolaf.edu> wrote:
>
>> Well, OK, I found the problem, at least. Jmol is not set up to merge new
>> atoms into a crystallographic model. Still working...
>>
>> Bob
>>
>>
>> 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
>>
>
>
>
> --
> 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
>
--
*Please consider the environment before printing this e-mail.*
**
Pieremanuele Canepa
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Kent,
CT2 7NH
United Kingdom
e-mail: pc...@kent.ac.uk
mobile: +44 (0) 7772-9756456
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