Date: Wed Apr 12 2006 - 15:07:27 CDT

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!
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!