Re: [AMBER] AMBER

From: Shesh Nath <sheshnath65.gmail.com>
Date: Wed, 5 Jan 2011 11:34:57 +0530

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.

-- 
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 - 22:30:02 PST