What error message you are getting? If you can possibly attach the pdb file
we can have a look/
Raman
On 4 January 2011 23:21, Shesh Nath <sheshnath65.gmail.com> wrote:
> hi everyone
> I am just new in amber10. I have taken "nuc.nab" file and converted in
> "nuc.pdb" file. Now I was creatinig "prmtop" and "inpcrd" files for nuc.pdb
> of the
> help of xleap.But It is unable to generate this.It is showing to fail the
> generate the parameter.
> I request to all of you.Please guide me
>
> --
> SHESH NATH
> RESEARCH SCHOLAR,
> THEORETICAL CONDENSED MATTER PHYSICS,
> DEPARTMENT OF PHYSICS,
> BANARAS HINDU UNIVERSITY,
> VARANASI-221005
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>
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Received on Tue Jan 04 2011 - 20:30:04 PST
