On Thu, Apr 19, 2012 at 4:28 PM, wtempel wrote:
> I went ahead and explicitly applied that +0.5*a translation. [...] It turns
> out that after the origin
> shift, some distances between equivalent atoms of the two structures
> exceeded 3A
I'd be interested to know if cphasematch would reach the
Hello Phil,
I went ahead and explicitly applied that +0.5*a translation. Worked like a
charm.
My excuse for not trying earlier? Within the project, I have dealt with
many additional complex crystals, and have gotten used to simply "hopping
crystals", i.e. refine the same structure in the highly iso
