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: iangel@us.es
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
Hope this helps,
Dave
On Sat, Mar 2, 2013 at 6:54 AM, Isidoro A. Gómez Parrales iangel@us.eswrote:
**
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: iangel@us.es
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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:
iangel@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 <iangel@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:
iangel@us.es
Everyone hates slow websites. So do we.
Make your web apps faster
with AppDynamics
Download AppDynamics Lite for free today:
http://p.sf.net/sfu/appdyn_d2d_feb [1]
Avogadro-Discuss
mailing list
Avogadro-Discuss@lists.sourceforge.net [2]
avogadro-discuss List Signup and Options [3]
Links:
[1] http://p.sf.net/sfu/appdyn_d2d_feb
[2]
mailto:Avogadro-Discuss@lists.sourceforge.net
[3]
avogadro-discuss List Signup and Options
[4]
http://avogadro.openmolecules.net/wiki/Bond_Centric_Manipulate_Tool
[5]
mailto:iangel@us.es