Re: [AMBER] Electrostatic potential calculation

From: case <case.biomaps.rutgers.edu>
Date: Sat, 14 Apr 2012 09:38:17 -0400

On Sat, Apr 14, 2012, Sudarshan Debnath wrote:
>
> But how can I see the potential surface in VMD is not given in the manual.

Are you looking at Section 8.4 in the AmberTools12 Reference Manual?

....dac


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Received on Sat Apr 14 2012 - 07:00:04 PDT
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