[AMBER] AMBER

From: Shesh Nath <sheshnath65.gmail.com>
Date: Wed, 5 Jan 2011 09:51:53 +0530

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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Received on Tue Jan 04 2011 - 20:30:03 PST
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