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> -----Original Message-----
> From: parasu raman [mailto:nanoparasu.gmail.com]
> Sent: Tuesday, November 30, 2010 8:05 PM
> To: AMBER.ambermd.org
> Subject: [AMBER] top and crd-reg..............
>
> Dear Amber community,
>
> Actually we are creating topology and coordinate file by using Amber
> for Molecular dynamics simulation. Kindly explain in detail about that
top.
> and crd. files........
>
> thanks in advance
>
> --
> P.Parasuraman,
> Research Scholar,
> Theoretical and Computational Biophysics Group,
> M. S. University,
> Tirunelveli-627012.
> Tamilnadu, India.
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Received on Tue Nov 30 2010 - 20:30:05 PST
