Dear Li(?),
The MolProbity server fixes the atom naming before the actual validation. You can use that. The ATOM/HETATM conversion is not needed, the PDB will do that for you when you deposit your structure model. If you really need it now, I guess it's easy enough to do with you favourite script language.
Cheers,
Robbie
________________________________
> Date: Tue, 9 Aug 2011 16:48:23 +0900
> From: [log in to unmask]
> Subject: [ccp4bb] **Possible spam**How to convert CNS PDB format to the
> most current version of the PDB format?
> To: [log in to unmask]
>
>
> Dear all,
>
>
>
> How to convert CNS pdb format to the most current version of the PDB format?
>
>
>
> e.g. "HN" (excluding N-term) in CNS output files should be changed to "H"
>
>
>
> And I don't know why the CNS put the N-terminal PCA in the ATOM
> catagory. How to change it as HETATM?
>
>
>
> Thanks!
>
>
>
> College of Pharmacy
> Pusan National University
> Busan, Korea
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