Re: [AMBER] Amber Tools cpptraj woes

From: Geoffrey Gray <gmgray2.mail.usf.edu>
Date: Mon, 9 Sep 2013 15:59:21 -0400

Yes, it does, thank you very much, I really appreciate your response!

Geoffrey


On Mon, Sep 9, 2013 at 3:27 PM, Daniel Roe <daniel.r.roe.gmail.com> wrote:

> 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 - 13:00:03 PDT
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