Dear Gromacs User,
I am simulating two constrained fullerenes to analyze the interaction energy 
between these two in vacuum. To do that I specified energygrps in .mdp file as 
CB1 and CB2 which corrospond to the residue name of first and second fullerene 
respectively. The charge of the atoms of fullerenes are zero. Therefore, only 
the LJ-SR of CB1-CB2 should be the total interaction energy between these two. 
My understanding is, this total interaction energy is the combination of both 
attractive and repulsive term of Lennard-Jones potential. Is there anyway to 
find only the attraction energy (-C6/r^6) which is contributing to this total 
interaction energy between these two fullerenes? Or, in other words I would 
like to know the attractive energy (-C6/r^6) between these two fullerenes. I 
would really appreciate if anyone can help me.


Thanks in advance.

 
Regards,
Mortuza

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