pdbset xyzin mol1.pdb xyzout mol1-tran1.pdb
SHIFT frac x,y,z (where x,y,z is the patterson peak)
end
OR
pdbset xyzin mol1.pdb xyzout mol1-tran2.pdb
SHIFT frac -x,-y,-z (since -x,-y,-z is also a the patterson peak)
end
Nicolas Soler wrote:
> Dear CCP4bbs,
>
> I am dealing with a case involving pseudo-translational symmetry.
> I wanted to know what was the simplest way to draw NCS copies of a
> molecule deduced from the positions I observed in native Patterson. Is
> there a "translate" option where on can give fractional coordinates in
> Coot or Pymol?
>
> Thanks for your help!
>
> Nicolas
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