Jochen Hub wrote:
hhhh huan wrote:
I used g_energy before but i just obtained density (y-axis) versus box
length (x axis).
hhhh huan wrote:
Previously i obtained a density (y-axis) versus box length (x axis)
using g_density..
Sounds like a contradition to me... :-)
Indeed; the g_energy output gives the x-axis as time...
-Justin
thanks
--- On Tue, 10/28/08, Justin A. Lemkul <[EMAIL PROTECTED]> wrote:
From: Justin A. Lemkul <[EMAIL PROTECTED]>
Subject: Re: [gmx-users] density graph ( density vs time)
To: [EMAIL PROTECTED], "Discussion list for GROMACS users"
<gmx-users@gromacs.org>
Date: Tuesday, October 28, 2008, 11:31 PM
hhhh huan wrote:
Dear all,
Previously i obtained a density (y-axis) versus box
length (x axis) using g_density..
So now i wonder is it there is another way that we can
use other way to obtain a density (y axis) versus time
length (x-axis).
Use g_energy.
-Justin
Thanks..
--- On Tue, 10/28/08, Mark Abraham
<[EMAIL PROTECTED]> wrote:
From: Mark Abraham <[EMAIL PROTECTED]>
Subject: Re: [gmx-users] density graph ( density
vs time)
To: "Discussion list for GROMACS users"
<gmx-users@gromacs.org>
Date: Tuesday, October 28, 2008, 4:46 PM
hhhh huan wrote:
Dear all gmx-users and developers.
I wish to get a density graph with density
versus time
instead of nm, so how can i obtained this?
Please ask a more specific question. We can't
tell
whether your problem
is knowing what tool to use, how to use it, how to
label
axes of plots
or something else.
Mark
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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