On 29/11/10 12:37, Mirek Gilski wrote:
> Hi All,
>
> I found a small but significant bug in Coot and WinCoot.
>
> It is giving a wrong translation for symmetry related atoms.
>
> I tested it on SO4 anion (S is on two fold axis); two symmetry related O atoms should be generated by
> symmetry: -y, -x, -z+1/2 plus translation (110) - space group P 43 21 2 .
> Everything is ok, oxygen atoms have correct coordinates, except labels that showing (100) translation
> instead (110) - both on status bar and in the atom label. I don't know how it is in different space groups.
>
What does
(origin-pre-shift imol)
(where imol is 0 typically/for example)
give you?
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