It came through just fine for me; see my reply that I posted earlier:
http://lists.gromacs.org/pipermail/gmx-users/2009-December/047358.html
-Justin
Lum Nforbi wrote:
Hi,
I am forwarding the message and the attachment because I did not see my
message in the inbox of gmx-users; I saw only the attached file. Please,
can the text be included? Thank you.
---------- Forwarded message ----------
From: *Lum Nforbi* <lumngwe...@gmail.com <mailto:lumngwe...@gmail.com>>
Date: Wed, Dec 9, 2009 at 11:59 AM
Subject: RDF plot. This is weird!
To: gmx-users@gromacs.org <mailto:gmx-users@gromacs.org>
Dear all,
I have attached a RDF plot of 2000 molecules of water (SOL is the
system name). It does not follow the normal trend. I used the command
line below to get this plot:
g_rdf -f wfullmdrun_traj.xtc -s wfullmdrun_extend3.tpr -o wfullmdrun_rdf.xvg
The run took about 1h 45 min to be complete.
The plot does not follow the normal trend I see for rdf plot ie first
peak higher than the second, so I know something is wrong but I don't
know what. Can someone take a look at my graph and tell me what is wrong
with my system or with my computation?
Thank you,
Lum
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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