Re: AMBER: Multiple residues position
are these alternate conformations? if yes, then keep only one of them.
you can delete the others by hand. you get gaps if you delete them all.
On 7/13/07, snoze pa <snoze.pa.gmail.com> wrote:
> Hi,
> I am trying to minimize a protein which have multiple
> residues(20,20A,20B,20C and 99A,99B,99C,99D etc) in same
> position but in different position in space. I do not want to delete them
> because deletion is creating a gap in the protein
> structure. I was wondering if AMBER can take care of these residues. Anybody
> used similar protein in AMBER?
> thanks in advance
>
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Received on Sun Jul 15 2007 - 06:07:41 PDT