From: John Stone (
Date: Wed Apr 12 2006 - 16:04:05 CDT

  I was able to display your structure in ribbon representations, colored
by chain (yours has chains A, B, and X). Which version of VMD are you using?

  John Stone

On Wed, Apr 12, 2006 at 03:07:27PM -0500, wrote:
> Dear Sir/Madam,
> I am a new learner. I have a question about VMD, but I am not sure whether
> this is the right email address that I should use to ask this kind of
> quesitons. If it is not the right email address, I am sorry for disturbing!
> Thanks!
> I want to displace a pdb file in the ribbon representation. The molecule is
> a dimer with segment A and segment B. VMD can displace both segments in the
> "Lines" drawing method, but it only shows half of segment B if I select the
> "ribbons" drawing method, i.e., Segment A can be shown in the ribbon
> representation fully, but half of segment B is invisible in the ribbon
> representation. Could you please tell me why this happens? Attached is the
> pdb file of the dimer, it may help you to answer my question. Thank you
> very much!
> Sincerely,
> Yan

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