It looks fine to me in VMD. I don't understand what you meant. Perhaps you
can try to change the graphical representation?
On 16 June 2015 at 15:34, Vishal Nemaysh <vishal.bioinfotech.gmail.com>
wrote:
> Oh i m sorry madam...
>
> On Tue, Jun 16, 2015 at 1:04 PM, Vishal Nemaysh <
> vishal.bioinfotech.gmail.com> wrote:
>
> > Sir i mean when u see my pdb structure which i attached in my mail u can
> > batter understand..
> > plz suggest my how can i resolve this
> >
> > On Tue, Jun 16, 2015 at 12:25 PM, Soong Jiaxin <jiaxinsoong.gmail.com>
> > wrote:
> >
> >> 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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> >> >
> >> >
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> >
> >
> >
> > --
> > 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
> >
>
>
>
> --
> 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
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Tue Jun 16 2015 - 01:00:04 PDT
