Re: AMBER: regarding distance restraints

From: David A. Case <>
Date: Mon, 23 Jul 2007 07:56:03 -0700

On Mon, Jul 23, 2007, gurpreet singh wrote:
> I have to use some distance retraints between two atoms in a simulation. I
> am using this distance restraint for the first time. i read the manual but
> no clear definition of r1,r2,r3,r4 rrk2a,rk3 is given in it.

Have your worked through tutorial A4? It has detailed explanations that may
help you.


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Received on Wed Jul 25 2007 - 06:07:19 PDT
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