VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Feb 19 2009 - 18:57:54 CST

Hi,
  If this is a multi-model PDB, you may find that the other model
loaded as a second timestep in VMD (but only if they have the same
atom count).

Cheers,
  John

On Thu, Feb 19, 2009 at 05:14:55PM -0700, ben rodriguez wrote:
>
> Hi,
>
> I have a pdb that when loaded, VMD only displays chains A and B. The protein is tetrameric, each dimer is described as a Model 1 or 2. Let me know if I can describe this better.
>
> Ben Rodriguez
>
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NIH Resource for Macromolecular Modeling and Bioinformatics
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