AMBER Archive (2008)

Subject: Re: AMBER: to prepare pdb file fro unusual amino acid.

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Plz mention your unusual amino acid!!!!!!!!!!

> Hi Amber Users,
>
> I am looking for some way to prepare pdb files for a molecule with unusual
> amino acid, that is not incluede in Xleap of Amber.
> Can anybody suggest me some tool that can be use to draw the molecule.
>
> Regards
> Priya Anand
>
>
>
> Share files, take polls, and make new friends - all under one roof.
> Go to http://in.promos.yahoo.com/groups/

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• Next message: waqasuddin.khan_at_iccs.edu: "Re: AMBER: how to enlarge the TIP3PBOX size"
• Previous message: Carlos Simmerling: "Re: AMBER: how to enlarge the TIP3PBOX size"
• In reply to: priya priya: "AMBER: to prepare pdb file fro unusual amino acid."
• Next in thread: Ross Walker: "RE: AMBER: to prepare pdb file fro unusual amino acid."
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]