Hello, 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 Carla
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