Re: AMBER: residue insertion

From: David A. Case <case.scripps.edu>
Date: Wed, 10 Mar 2004 23:00:39 -0800

On Wed, Mar 10, 2004, Yunfeng Hu wrote:

> Hi, leap does not seem to recognize the residue numbering such as 27,
> 27A, 27B... I wonder how to fix this. Thanks.

Someone would have to delve into the source code. A workaround is
to use unique numbers in your input files, e.g. change " 27A" to
" 127 ". When the residue number (in columns 23-26) changes, LEaP
knows to start a new residue. But it still won't keep the original
numbering scheme.

....good luck...dac 

-- 
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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Thu Mar 11 2004 - 07:53:00 PST
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