Re: [AMBER] radgyr of ptraj or cpptraj

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Mon, 29 Oct 2012 12:17:23 -0600

Hi,

Correct - both cpptraj and ptraj by default report distances in angstroms.

-Dan

On Mon, Oct 29, 2012 at 10:57 AM, Binwu Zhao <bzhao.ncsu.edu> wrote:
> Dear Amber users:
>
> I have a quick question, does the result we get from radgyr in ptraj or
> cpptraj have a unit of A or nm ?
> I've looked up the manual and got no luck. I think it should be angstrom
> right?
>
> Binwu
>
> --
> Binwu Zhao
> Dept of Chemical and Biomolecular Engineerig
> NCSU
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-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
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Received on Mon Oct 29 2012 - 11:30:04 PDT
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