Re: [AMBER] no prmtop created with closest

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 10 Oct 2012 22:56:45 -0600

Hi,

The 'outprefix' functionality for closest is a cpptraj-only feature.

-Dan

On Wed, Oct 10, 2012 at 8:26 PM, Andre Serobian <a.serobian.unsw.edu.au> wrote:
> Hi All,
>
> I am running a ptraj script using amber tools 12 to keep the closest 10 waters around a residue.
>
> The problem is that no "strip" prmtop file is created after the script is run.
>
> Script:
> .........................................................
> trajin md_reimaged.mdcrd 18001 20000
> trajout closest_waters.mdcrd
> strip :Na+
> closest 4 :17 H60 oxygen outprefix strip
> .........................................................
>
> Command:
> Ptraj <original prmtop file> <ptraj script>
>
> Any reason for this, am I forgetting to do something here?
>
>
> Kind regards,
>
> Andre
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> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
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 Wed Oct 10 2012 - 22:00:02 PDT
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