Thank you very much. Your information is very useful for me.


Isidoro 

---

Dr. Isidoro A. Gómez Parrales
Dpto. de Cristalografía,
Mineralogía y Química Agrícola
ETSIA.Universidad de Sevilla
Ctra. de
Utrera, Km. 1
41013 SEVILLA
Tfno.: 954486469 - 954557138
e-mail:
ian...@us.es

El 04/03/2013 01:55, David Lonie escribió: 

> Hi, 
> The
easiest way is to use the bond-centric manipulation tool. See the icon
for the tool and instructions on this page:
http://avogadro.openmolecules.net/wiki/Bond_Centric_Manipulate_Tool
[4]
> 
> Hope this helps, 
> Dave 
> 
> On Sat, Mar 2, 2013 at 6:54 AM,
Isidoro A. Gómez Parrales <ian...@us.es [5]> wrote:
> 
>> Hello, I'm new
in this list and I'd like to know if is possible to rotate a bond in
Avogador, and how can I make it? 
>> 
>> Thenk you 
>> 
>> -- 
>> 
>>
Dr. Isidoro A. Gómez Parrales
>> Dpto. de Cristalografía, Mineralogía y
Química Agrícola
>> ETSIA.Universidad de Sevilla
>> Ctra. de Utrera, Km.
1
>> 41013 SEVILLA
>> Tfno.: 954486469 - 954557138
>> e-mail:
ian...@us.es
>> 
>>
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Links:
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[1] http://p.sf.net/sfu/appdyn_d2d_feb
[2]
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[3]
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[4]
http://avogadro.openmolecules.net/wiki/Bond_Centric_Manipulate_Tool
[5]
mailto:ian...@us.es
------------------------------------------------------------------------------
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