You could check if the PDB validation server would sort
your atoms into the correct order, without forcing a
deposition at the end of the process.
Frances
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On Fri, 11 Apr 2008, Kim, Eun Young wrote:
Dear all,
In my pdb file, atom order of the residues are N, CA, side chain, C, O.
Does anyone know which program can rearrange atom order to N, CA, C, O, and
side chain (which is a standard pdb format you can see from RCSB website)?
I checked 'pdbset', but could not find any option to change atom order.
Thank you in advance.
Best,
Eun Young
