Re: [AMBER] hbond

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 24 Jun 2015 15:50:47 -0600

Hi,

There is an example of performing lifetime analysis with cpptraj on
hydrogen bond data (from the 'hbond' command) in section 29.11.12, page 601.

-Dan

On Wed, Jun 24, 2015 at 3:37 PM, zahra khatti <zkhatti2000.yahoo.com> wrote:

> Dear amber users How can I calculate the hydrogen bond lifetime from
> hydrogen bond time correlation function in amber? best regards Z. Khatti,
> Ph.D student of Physical Chemistry,
> Department of Chemistry, Iran University of Science & Technology,Tehran,
> Iran
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jun 24 2015 - 15:00:03 PDT
Custom Search