Carla Jamous skrev:
Hi everyone,
please I have a practical question that may sound stupid but I can't
figure out the answer.
When I run g_energy
I type the Energies I need, for example:
10 (Potential)
14 (Kinetic)
12 (Total)
My problem is even though I get the averages of the 3 energies on my
screen, I can't get the three energies on the same graph (.xvg file).
Please does anyone have an idea?
Thank you
Carla
Try the -nxy option, e.g. xmgrace -nxy myenergydata.xvg
--
-----------------------------------------------
Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: +46 18 471 4537 fax: +46 18 511 755
[email protected] http://folding.bmc.uu.se/
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