Re: [AMBER] problem in .pdb after md simulation

From: Soong Jiaxin <jiaxinsoong.gmail.com>
Date: Tue, 16 Jun 2015 14:55:01 +0800

May I know what do you mean by "bunches of sticks"? Did you visualise it in
VMD?

On 16 June 2015 at 14:52, Vishal Nemaysh <vishal.bioinfotech.gmail.com>
wrote:

> Hi,
> i have simulate my protein in 10ns. but after that the structure geometry
> is looking somewhat like bunches of sticks in .pdb structure is appear ..
> please suggest me how to resolve this..
> the .PDB file is attached here with..
>
> thanking you,
>
>
> --
> Vishal
> Research Scholar,
> Neuropharmaceutical Chemistry lab.,
> Dr. B. R. Ambedkar Center for Biomedical Research,
> University of Delhi, Delhi-110007
> Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
> Phone: 91-11-27662778 Mobile: 91+9650736653
>
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Received on Tue Jun 16 2015 - 00:00:03 PDT
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