Dear Kaushik,
you could try moleman2 from the Uppsala Software Factory,
http://xray.bmc.uu.se/usf/moleman2_man.html - maybe it keeps those cards
in the PDB file.
Best,
Tim
On 11/8/18 4:23 PM, KAUSHIK H.S. wrote:
> Hello,
>
> I want to transform (rotate+translate) structures determined by NMR. I
> tried using pdbset from the commandline. The program seems to remove
> "MODEL" and "TER" lines from the coordinate file. Is there a way to
> make pdbset retain these lines? or am I missing something obvious?
>
> I could split the ensemble into individual coordinate files, apply
> transformation and merge them back. However, is there an easier way out?
>
> Best wishes,
> Kaushik
>
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