[gmx-users] distance dependent energy

Cuong Nguyen nvcuong68 at gmail.com
Tue Sep 22 17:47:35 CEST 2015

Dear Gromacs users,

I would like to work out the energy (total and kinetic) as a function of
the distance from the center of mass of a droplet. However, using g_energy
just gave me the values as a function of time. Could anyone tell me the way
to get the distance dependent values?

Thank you very much in advance.

Kind regards,

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