VMD-L Mailing List
From: Sourav Ray (souravray90_at_gmail.com)
Date: Wed Feb 04 2015 - 05:25:19 CST
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Hello
With the help of Extensions -> Modeling -> Molefacture -> Start Molefacture
-> Protein Builder -> Build. I can create a single peptide/protein chain of
desired number of amino acids. However, I am not being able to insert
multiple peptides in a single .xbgf file so that I can later save the
coordinates as a .pdb file later. Actually I want to study peptide
interaction. Kindly let me know if there is some way I can do that here or
any alternative method that can be employed.
Thanks
Sourav
- Next message: Majid Shahbabaei: "Problem by removing vmd 1.9.1 and installing 1.9.2."
- Previous message: Vlad Cojocaru: "LAST CALL: Free Energy Workshop, Münster, March 9-11, 2015"
- Next in thread: Tristan Croll: "Re: Putting different peptide chains (spaced apart) in a single .xbgf file"
- Reply: Tristan Croll: "Re: Putting different peptide chains (spaced apart) in a single .xbgf file"
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