[gmx-users] Density

Carla Jamous carlajamous at gmail.com
Thu Jan 14 15:53:01 CET 2010

I'm experiencing some difficulties with gromacs. In order to control my
system's density, I have to use g_energy or g_density.
However, when I use g_energy, in my list, "Density" doesn't appear.
Else, if I use g_density, it needs a file traj.xtc which I don't have.

So please can anyone tell me how to check my system's density in gromacs?

Thank you

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