VMD-L Mailing List
From: Qmer_AN?= (bounlu_at_gmail.com)
Date: Mon May 16 2011 - 05:45:21 CDT
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Hi,
I have a homodimer model structure obtained from docking. When I move one of the molecules by its center of mass so that they orient at the xy plane, I lose the secondary structure of newly formed complex in New Cartoon representation. It shows only part of the helices and sheets, although they don't seem to overlap in 3-D. What may be the cause? How can I correct it? I want to keep all the secondary structure information in New Cartoon representation while still moving one of the chains.
Thanks,
Ömer AN
- Next message: beyza bilgic: "sharing atoms"
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