----- Original Message ----- From: Carla Jamous <[email protected]> Date: Tuesday, June 1, 2010 17:48 Subject: [gmx-users] g_energy & graph .xvg To: Discussion list for GROMACS users <[email protected]>
> 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). Well they have wildly different values, so plotting all three together means you can't see any fluctuations, so you might as well just look at the averages... If you want all three with fluctuations, then you'll need to play with the plotting program's functionality for representations and axes (for xmgrace). See http://www.gromacs.org/Documentation/How-tos/Graphing_Data for various ideas on plotting. Mark -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
