Re: [AMBER] Amber Tools cpptraj woes

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Mon, 9 Sep 2013 13:27:21 -0600

Hi,

On Mon, Sep 9, 2013 at 12:42 PM, Geoffrey Gray <gmgray2.mail.usf.edu> wrote:
> # Analyzes atomic fluctuations
> #
>
> parm peptide3.prmtop
> trajin temp-300_dev2.vmd.mdcrd
>
> atomicfluct :TYR mass out tyr-flx.dat
>
> quit

Does it work if you remove the 'quit'?

-Dan

-- 
-------------------------
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 Sep 09 2013 - 12:30:03 PDT