AMBER Archive (2007)

Subject: Re: AMBER: regarding distance restraints

From: David A. Case (case_at_scripps.edu)
Date: Mon Jul 23 2007 - 09:56:03 CDT

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.

...dac

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