yes- look at the "strip" command in the ptraj section of the manual.
On Wed, Mar 10, 2010 at 9:38 AM, Silvia Carlotto
<silvia.carlotto.unipd.it>wrote:
> Dear Amber users,
>
> Is it possible to extract from the .mdcrd file the coordinates of some
> chose
> residues?
>
> I will create a new .mdcrd file that contains only the coordiantes of a
> specific loop in a protein
>
> formed by 6 aminoacid residues.
>
> Is it possibile to use ptraj to do this?
>
> thanks a lot for your help
>
>
> silvia
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Received on Wed Mar 10 2010 - 07:00:06 PST
