From: Chitrak Gupta (chgupta_at_mix.wvu.edu)
Date: Wed Jun 01 2016 - 13:03:34 CDT
Yes, that's what I meant. As long as you can select the individual segments
separately. So, let's say if your segments are named PROA, PROB, PROC,
PROD, and PROE, you could do the following
set sel [atomselect top "segname PROA"]
$sel moveby {## ## ##}
where ## are numbers denoting by how many angstroms you want the PROA
segment to be moved in X, Y, and Z dimensions respectively. What numbers
you choose here will depend on your system and what you want to accomplish.
Best,
Chitrak.
On Wed, Jun 1, 2016 at 1:57 PM, Srijita Paul <srijitap91_at_gmail.com> wrote:
> Thanks for your response.I have already taken 5 different segments for 5
> proteins during running psfgen.different chain name and different segment
> name both are same thing or not??
> And please send me the commands to move the proteins.I have no idea about
> this.
>
> Srijita
>
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