VMD-L Mailing List
From: Shirley Li (li19104_at_yahoo.com)
Date: Fri Aug 13 2004 - 11:43:27 CDT
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Hello all,
I have five structures of the same peptide, and all of them are in .PDB format. I would like to get the average structure of the five. Could any one give me any suggestion or script? I saw some posts in VMD list about getting average from trj files, but my situation might be much simpler.
Thank you in advance.
Shirley
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- Next message: Shirley Li: "charge surface area"
- Previous message: Stephen Montgomery-Smith: "FreeBSD port"
- In reply to: John Stone: "Re: Slow down the update speed in animation"
- Next in thread: John Stone: "Re: get average coord. from .pdb file?"
- Reply: John Stone: "Re: get average coord. from .pdb file?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
