[gmx-users] Potential Energy Units

Farshid Mostowfi farshid at ualberta.ca
Thu Jun 24 18:58:57 CEST 2004

Hello Gromacs Users,

I'm having difficulty understanding the unit of potential energy calculated 
by g_energy. First I thought It must be KJ/mol as stated in the manual but as 
I see in my simulations it depends on the number of molecules in the 
simulation box so it probably can't be "/mol".
Please help me out.
Thanks in advance for your cooperations.

Ph.D Student
Mech. Eng.
University of Alberta

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