VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Aug 20 2010 - 14:05:26 CDT

Hi,
  If the PDB file contains BIOMT records, you can try using the
"mono2poly" script here:
  http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/mono2poly/

If you have any trouble with that, then I'd suggest downloading
the subunit you want, or the complete particle using the VIPER database:
  http://viperdb.scripps.edu/

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Aug 20, 2010 at 04:54:47PM +0800, yan zhang wrote:
> Hello sir:
> I loaded a HIV PR PDB file , the structure ofA which is a C2 symmetrical
> homodimer , but the file contains information of its monomer only .
> How can i chang it into honodimer ?
> Thanks.
> A 

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NIH Resource for Macromolecular Modeling and Bioinformatics
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