Re: [AMBER] Cluster results

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 8 Aug 2014 09:00:52 -0600

On Fri, Aug 8, 2014 at 8:40 AM, Jason Swails <jason.swails.gmail.com> wrote:
> Will using the .nc filename extension not use NetCDF by default? That's
> what the OP did...

No, the cluster command doesn't do format detection by extension
(which is why the clusterfmt, repfmt etc keywords are needed). The
reasons for this are mostly historical (this is how it worked in ptraj
and how it was originally written).

Output trajectory format determination by extension is only used for
'trajout' and from the command line with '-x'.

>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
> _______________________________________________
> 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)
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Received on Fri Aug 08 2014 - 08:30:02 PDT
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