Re: [AMBER] Question about force field parameters for RDX and PETN

From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Tue, 18 Feb 2014 08:51:56 -0600

My apologies:

1) RDX cyclotrimethylenetrinitramine: These are nitramines and energetic
materials. http://en.wikipedia.org/wiki/RDX
2) PETN Pentaerythritol tetranitrate
http://en.wikipedia.org/wiki/Pentaerythritol_tetranitrate

thanks,
ganesh

On Tue, Feb 18, 2014 at 8:30 AM, ABEL Stephane 175950
<Stephane.ABEL.cea.fr>wrote:

> Hello
>
> We don't know ... What are RDX and PETN?
>
> Stephane
>
> --------
> Stéphane Abel, PhD
> CEA Saclay DSV/IbItec-S/SB2SM & CNRS UMR 8221
> Bat 528 Door 138C
> Gif-sur-Yvette, F-91191 FRANCE
> Phone (portable) : +33 6 49 37 70 60
> ________________________________________
> De : Ganesh Kamath [gkamath9173.gmail.com]
> Envoyé : mardi 18 février 2014 15:23
> À : AMBER Mailing List
> Objet : [AMBER] Question about force field parameters for RDX and PETN
>
> Hi AMBER Folks,
>
> Is there a good set of parameters in GAFF for RDX and PETN. Could someone
> point it out to me please.
>
> I appreciate the time and help.
>
> Regards,
> Ganesh
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Received on Tue Feb 18 2014 - 07:00:04 PST
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