Re: [AMBER] change in protein ligand order

From: Hannes Loeffler <>
Date: Tue, 24 Mar 2009 11:27:24 +0000

I am not aware of a ready made solution to reorder indices in your
output files. The most obvious solution for me would be, however, to
modify this in-house script of yours.

On Tue, 2009-03-24 at 12:05 +0100, Hannes Wallnoefer wrote:
> Hello,
> I have done an MD for a protein-ligand complex with amber10 and want to analyse
> it with an in-house script. For that reason i need my ligand to have the
> residue number 1.

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Received on Wed Mar 25 2009 - 01:15:00 PDT
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