AMBER Archive (2009)
Subject: Re: [AMBER] RE: AMBER: xleap problem
From: Bala subramanian (bala.biophysics_at_gmail.com)
Date: Wed Jan 07 2009 - 08:54:44 CST
I tried your suggestion, it works fine now. Now i am able to create the top
and crd file.
On Wed, Jan 7, 2009 at 2:43 PM, David A. Case <case_at_biomaps.rutgers.edu>wrote:
> On Wed, Jan 07, 2009, Bala subramanian wrote:
> > Thank you for the inputs. But xleap is not showing error for these
> > ie 3212,313 etc. it shows the error only for residue 246,247,248,249.
> (a) did you try my suggestion?
> (b) the residue numbers reported are internal numbers that LEaP uses,
> and don't need to match what is in the PDB file.
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