Hi Abhishek,
At the moment, there isn't. However, the decision to use anisotropic B-factors is based on comparing the refinement a fully isotropic model with that of a fully anisotropic model using the Hamilton test. So it should be safe to use anisotropic B-factors for all atoms.
Cheers,
Robbie
> -----Original Message-----
> From: CCP4 bulletin board [mailto:[log in to unmask]] On Behalf Of
> Abhishek Anan
> Sent: Monday, October 16, 2017 19:12
> To: [log in to unmask]
> Subject: [ccp4bb] exclude water from anisotropic refinement in PDB_REDO
>
> Hi all,
>
> Is there a way to exclude water from anisotropic refinement in PDB_REDO?
>
>
> Best regards,
>
>
> Abhishek
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