[gmx-users] Calculating bond energy

[Mark Abraham]

Yulia Einav wrote:
> Dear Gromacs users,
> 
> After performing MD simulations I want to calculate bond energy for the 
> disulfide bond present in the simulated structure. I didn't find the 
> option for doing this under g_energy command. Does any one know how to 
> do this type of analysis?

"Calculate bond energy" is too vague... it might been any number of 
things. Can you clarify what you're trying to do, please?

Mark