Le samedi 27 juin 2009 à 18:51 -0500, Laurin d'Volts a écrit :
> I like using the program GChem3D Viewer. I have version 0.8.7.
> I would like to be able to turn the molecules with the keyboard instead
> of the mouse. I was thinking that it would be nice to have something
> similar to Blender 3D, which uses the numberpad. 
> 
> Will a feature ever be implemented? 
> I think it would be a nice addition.

Please file an enhancement request to the bugs database. This should be
easy to implement. Just I never used Blender 3D, so I don't know how
things work.

Regards,
Jean



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