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Re: [ccp4bb]: coordinate shift

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Look at GUI - coordinate utilities
   Edit PDB file
select transform / shift
Applt translational shift
  etc etc
#

  Eleanor


Yixin Sun wrote:
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> ***          CCP4 home page http://www.ccp4.ac.uk         ***
> 
> Dear all,
> 
> Now I have a PDB file. For some reason, I need to shift the molecule along
> z axis by 1/2 of the cell dimension c. Do you know any method which could
> help me do it?
> 
> Thank you.
> 
> regards,
> 
> Yixin
> 
>