AMBER Archive (2004)

Subject: Re: AMBER: where is the VDW radius?

From: Oliver Hucke (ohucke_at_u.washington.edu)
Date: Sat Nov 06 2004 - 13:16:00 CST


Dear Yufeng,

please have a look at

http://amber.scripps.edu/formats.html#parm.dat

There the format of the parameter file is described.
The vdW radius can be found near the bottom of the parameter file under
"RE".

Best regards,
Oliver

Cai, Yufeng wrote:
> Dear all,
> Is there anyone knows where is the VDW radius of the atom type
> record? Thanks,
> Yufeng
>
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-- 
________________________________________________________________

Oliver Hucke, Dr. Biomolecular Structure Center Health Sciences Building - K418C Dept. of Biochemistry 1959 NE Pacific St. University of Washington phone: (206) 685 7046 Box 357742 fax : (206) 685 7002 Seattle, WA 98195-7742 email: ohucke_at_u.washington.edu ________________________________________________________________

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