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
