Re: [Avogadro-Discuss] Adding bonds for crystal structure

[David L. <lon...@gm...>]

On Sun, Apr 3, 2011 at 10:47 PM, Marcus D. Hanwell
<mar...@ki...> wrote:
>> Thank you for the development of a visualizer.
>> I use the git version of avogadro. From GUI, is it possible to add
>> bonds of crystal structure after loading a crystal structure.
>>
> The supercell builder does some of this, and there is a new crystal builder extension that will be merged soon (not sure if that has the simple bonding ported from the supercell builder yet).

The new extension does not do this yet, but I will add this feature to
my todo list. I would like the ability to automatically construct
bonds based on interatomic distance, so I may work up an interface for
this as well.

Dave