Re: AMBER: about glycam06

From: David A. Case <case.scripps.edu>
Date: Sat, 3 May 2008 17:32:10 -0700

On Sat, May 03, 2008, WANG,YING wrote:

> So, like this below:
> CK CG CG N 1 0.18 0.0 -3
> 1 0.03 0.0 -2
> 1 -0.22 0.0 1
>
> should be CK CG CG N 3 -0.01 0.0 -4 ?
> Right?

I don't understand the question. Perhaps looking at the "file formats" page
at the Amber web site would help. I don't know of any errors in the glycam
files, or any reason why they should be modified (if that helps).

...dac

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Received on Sun May 04 2008 - 06:08:02 PDT
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