On Sun, Apr 3, 2011 at 10:47 PM, Marcus D. Hanwell <[email protected]> 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 ------------------------------------------------------------------------------ Create and publish websites with WebMatrix Use the most popular FREE web apps or write code yourself; WebMatrix provides all the features you need to develop and publish your website. http://p.sf.net/sfu/ms-webmatrix-sf _______________________________________________ Avogadro-Discuss mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
