[Apbs-users] electrostatic potential calculation in a single-point

[javi k <jav...@ho...>]

Hello!

I'm trying to calculate the electrostatic potential that a molecule makes in a specific sigle point outside of this molecule. This calculation is done by similar software as DelPhi, but i need to run it with APBS since i'm running a more complex calculation and i need have comparable energies for that.

Thanks: 

Javi

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