AMBER Archive (2009)
Subject: Re: [AMBER] LJ-partial charges and force field parameters for ethylene glycol and glycerol

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Mon Sep 28 2009 - 13:23:20 CDT

Previous message: Jihang Wang: "[AMBER] partial charges in Amber force field"
In reply to: Ganesh Kamath: "[AMBER] LJ-partial charges and force field parameters for ethylene glycol and glycerol"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

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

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Previous message: Jihang Wang: "[AMBER] partial charges in Amber force field"
In reply to: Ganesh Kamath: "[AMBER] LJ-partial charges and force field parameters for ethylene glycol and glycerol"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]