[AMBER] obtain or build parameters for non-natural residues

From: ALINE THOMAS <aline.thomas.univ-grenoble-alpes.fr>
Date: Fri, 20 May 2016 09:45:10 +0200 (CEST)

Dear Amber users and developers

I am looking for .lib or .frcmod files for amber for two non-natural residues
as gamma-carboxylic glutamic acid (GLA) and beta-hydroxy-aspartate residues (BHA),
could not find anything on the archive, or from any website (PTM, NCAA, Bryce lab...)

would you have any helping advice for obtaining them
or for building them de novo ? never done that,

Thank you very much for your help

Aline

-- 
Aline Thomas, PhD 
Département de Pharmacochimie Moléculaire 
Université Joseph Fourier BP53 
470, rue de la chimie 
38041 Grenoble cedex 9 
Tél : +33 (0) 4.76.63.53.26 
Fax : +33 (0) 4.76.63.52.98 
http://dpm.ujf-grenoble.fr/ 
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Received on Fri May 20 2016 - 01:00:04 PDT