Re: [AMBER] LJ-partial charges and force field parameters for ethylene glycol and glycerol

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Mon, 28 Sep 2009 20:23:20 +0200

Dear Ganesh,

> Are there any force field parameters for ethylene glycol and glycerol in
> amber.

For http://fr.wikipedia.org/wiki/Éthylène_glycol

See R.E.DD.B. & "Download projects"

Result(s) for search by Molecule name diol
Project name Ethane-1,2-diol
Project code W-26

Project name Ethane-1,2-diol
Project code W-27

etc...

regards, Francois




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Received on Mon Sep 28 2009 - 11:30:02 PDT
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