Re: [AMBER] AMBER

From: Shesh Nath <sheshnath65.gmail.com>
Date: Wed, 5 Jan 2011 11:55:48 +0530

On Wed, Jan 5, 2011 at 11:34 AM, Shesh Nath <sheshnath65.gmail.com> wrote:

> Problem is that
> when I am loading pdb file in xleap, it is showing that
> leap added 122 missing atoms according to residues templates
> 42 heavy
> 80 H / lone pairs
> The file contained 120 atoms not in residue templates.
>


 Sir
  I have solved my problem with the help of your guidence


       Thanks allot

>
>
>
> --
> SHESH NATH
> RESEARCH SCHOLAR,
> THEORETICAL CONDENSED MATTER PHYSICS,
> DEPARTMENT OF PHYSICS,
> BANARAS HINDU UNIVERSITY,
> VARANASI-221005
>
>


-- 
SHESH NATH
RESEARCH SCHOLAR,
THEORETICAL CONDENSED MATTER PHYSICS,
DEPARTMENT OF PHYSICS,
BANARAS HINDU UNIVERSITY,
VARANASI-221005
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Received on Tue Jan 04 2011 - 22:30:03 PST
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