[gmx-users] g_energy & graph .xvg

Carla Jamous carlajamous at gmail.com
Tue Jun 1 09:47:02 CEST 2010


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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100601/3f350edb/attachment.html>


More information about the gromacs.org_gmx-users mailing list