Dear David,
I tried your suggestion, it works fine now. Now i am able to create the top
and crd file.
Bala
On Wed, Jan 7, 2009 at 2:43 PM, David A. Case <case.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
> 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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 09 2009 - 01:09:55 PST
