AMBER Archive (2009)

Subject: Re: [AMBER] RE: AMBER: xleap problem

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Wed Jan 07 2009 - 07:43:16 CST


On Wed, Jan 07, 2009, Bala subramanian wrote:
>
> Thank you for the inputs. But xleap is not showing error for these residues
> 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.

...dac

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