ok Good to know . Take your time.
Remeber to consider SLABs, and POLYMERs. In Slab crystal set the z (old c)
not in fractionals but in Cartesian. for polymer is the same for y and z
(old b a, and c respectively).
Many thanks, Piero
On Tue, Nov 23, 2010 at 11:51 AM, pieremanuele canepa <pc...@kent.ac.uk>wrote:
>
>
> 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
> -----------------------------------------------------------
>
>
--
*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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