Re: AMBER: force field parameters

From: Navnit Kumar Mishra <>
Date: Thu, 18 May 2006 20:21:59 +0200

Hello Douali;

I think the problem is with defining CM, because in png file I can see
the methyl carbon as CT . You can change your atom type as CM.

It will work.

Good luck,


Douali, Latifa wrote:

>Dear AMBER users,
>I am running an MD simulation for a non standard nucleic acid which is
>non planar.
>In this structure, I have a methyl group in a pseudo axial position.
>My question is:
>1) how can I prevent this methyl from inverting to the equatorial
>The improper dihedrals I used for these simulations are as follow:
>CT-C-N*-CT 1.1 180.0 2.0
>CT-C-N*-CM 1.1 180.0 2.0
>C-CT-CT-CT 1.1 180.0 2.0
>N*-OH-CT-HC 1.1 180.0 2.0
>CT-OH-CT-HC 1.1 180.0 2.0
>N*-CT-CT-HC 1.1 180.0 2.0
>2) May the proper dihedral angles also play a role in this transition
>Attached is the structure of this system with the atom types assigned. I
>might be doing something wrong,
>any advice will be welcome
> ------------------------------------------------------------------------

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Received on Sun May 21 2006 - 06:07:09 PDT
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