Re: [AMBER] AMP Parameters

From: FyD <>
Date: Wed, 23 Jul 2014 10:52:52 +0200

Dear Ye Chun,

You can get force field data for AMP, cyclic-AMP and phosphorylated
derivatives from the F-90 (and F-91) project(s) in R.E.DD.B.


before to execute this script in LEaP.

regards, Francois

> I am Ye Chun.I am a postgraduate in the university of science and
> technology of china. I'm writing a letter to you to ask for some help.
> I want to run a simulation with AMP as ligand.But I just find the
> parameters of 3'5'-cyclic-adenosine-monophosphate.So I want to ake
> you if you have the parameters of AMP.
> I will be much appreciated if you can help me! Thanks for your time!

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Received on Wed Jul 23 2014 - 02:00:02 PDT
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