Re: [Chimera-users] question

Can you describe why you want to define a new amino acid? Is it so that you can use it in swapaa/addaa? If there was sufficient call for it, we might rearchitect the swapaa/addaa mechanisms so that they were extensible. --Eric On Jun 23, 2006, at 8:06 AM, Jaya Bhatnagar wrote:

Hi, Is it possible in chimera to define a new amino acid residue? Also, what algorithms does it support involving docking of two proteins? And is there a limit on number of amino acids present in the protein?

thanks a lot, Jaya

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