Re: [AMBER] Handling modified residues

From: Huang Jing <jing.huang8911.gmail.com>
Date: Sat, 14 Jan 2017 13:36:17 +0200

Use antechamber to set the parameter for modified residues;
Jing

On Sat, Jan 14, 2017 at 11:12 AM, asdda asa <nadaafiva.gmail.com> wrote:

> Dear Amber users,
>
> I am dealing with DNA topoisomerase I (pdb id 1K4T) which contain modified
> residues TGP and PTR. I am not sure how to handle those two residues in
> Leap module.
>
> Thanks for any help.
>
>
>
> nadaafiva
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-- 
----------------------
Dr. Jing Huang
*Institute of Chemistry and the Lise Meitner-Minerva Center for
Computational Quantum*
*Chemistry, Hebrew University of Jerusalem, Givat Ram Campus, Jerusalem
91904, Israel*
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Received on Sat Jan 14 2017 - 04:00:02 PST
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