AMBER Archive (2008)

Subject: Re: AMBER: about glycam06

From: David A. Case (case_at_scripps.edu)
Date: Sat May 03 2008 - 19:32:10 CDT

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

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu