VMD-L Mailing List
From: Boris Steipe (boris.steipe_at_utoronto.ca)
Date: Thu Nov 15 2012 - 09:59:37 CST
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Download the PDB file, open it in a text editor and delete the coordinates of the part you don't want.
Or: if you only want to visualize, open the graphics -> representations window and select only the part you want (e.g. chain A).
B.
On 2012-11-15, at 8:26 AM, 肖富贵 wrote:
> Hi everyone,
> I want to get a monomer of a protein, but the protein in PDB is a dimmer, so could anyone tell me how i can solve the problem?
> Best wishes
> Fugui
>
>
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