On 11/20/12 2:13 AM, cuong nguyen wrote:
Dear,

Thanks a lot for your suggestion Justin.
I have a box 3 3 20 and want to plot the temperature along the z axis. I
did the commands:
g_energy -f NVT_20ns.edr -s topol.top -o temp
g_analyze -f temp.xvg -dist temp.xvg

and got the results:
   281.9 0  282 0.000149997  282.1 0  282.2 0  282.3 0  282.4 0  282.5 0
282.6 0  282.7 0  282.8 0  282.9 0  283 0  283.1 0  283.2 0  283.3 0  283.4
0  283.5 0  283.6 0  283.7 0.000149997  283.8 0  283.9 0  284 0  284.1
0.000149997  284.2 0  284.3 0.000149997
          .........

I supposed the first column should start from 0 to 20.
Please tell me what's wrong I am doing?


g_energy does not plot quantities as a function of box length.

-Justin

--
========================================

Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================
--
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to