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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Wed Mar 09 2011 - 04:17:56 CST
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On Wed, Mar 9, 2011 at 1:11 AM, vani panguluri <vanipanguluri_at_gmail.com> wrote:
>
> Hi all,
> while converting the amber topology file .prmtop to psf i am getting an
> error anybody can help me
>>Main< (apocynin1) 12 % mol new pdb1k4u_apo11.prmtop waitfor all
> 3
>>Main< (apocynin1) 13 % animate dup 0
here is the problem. this has to be either
animate dup 3
or
animate dup top
axel.
>>Main< (apocynin1) 14 % set sel [atomselect top all]
> atomselect1
>>Main< (apocynin1) 15 % $sel writepsf pdb1k4u_apo11.psf
> atomsel: frame -1 out of range for molecule 3
> Thanks & Regards,
> Vani
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
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