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
