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

[Nathan B. <nat...@ma...>]

Hello --

I think that both the tools/mesh/value or tools/mesh/multivalue code  
will do what you want; the multivalue code is probably easier to use.

Thanks,

Nathan

On Sep 4, 2008, at 5:10 AM, javi k wrote:

> 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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Center for Computational Biology, Washington University in St. Louis
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