[AMBER] Parameters for succinimide

From: Stephan Jakobi <stephan.jakobi.staff.uni-marburg.de>
Date: Mon, 18 Oct 2010 14:17:57 +0200

Hi,

 

I want to perform a simulation of a protein containing a succinimide
residue. Does anyone know where to get parameters for succinimide or how to
avoid the problem of unknown parameters in the protein chain?

 

Thank you!

 

Yours,

 

Stephan

 

 

Stephan Jakobi, Dipl. Chem.

 

Wissenschaftlicher Mitarbeiter

 

AG Prof. Dr. G. Klebe

-- drug design group --

 

Institut für Pharmazeutische Chemie

Gebäude A, Raum 03 A 16

 

Philipps-Universität Marburg

FB 16 - Pharmazie

Marbacher Weg 6

35032 Marburg a. d. Lahn

 

+49-(0)6421-28-21392

stephan.jakobi.staff.uni-marburg.de

 

 

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Received on Mon Oct 18 2010 - 05:30:03 PDT
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