From: Chitrak Gupta (
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.


On Wed, Jun 1, 2016 at 1:57 PM, Srijita Paul <> 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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