Re: [AMBER] what's the default radius?

From: Albert <>
Date: Tue, 16 Jun 2015 11:26:01 +0200

not really. I am talking about radius of ions in APBS polar solvation
calculation step.

On 06/16/2015 11:23 AM, Carlos Simmerling wrote:
> Just to clarify, are you saying that you are keeping get the explicit salt
> when you do the mmpbsa post-processing?

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Received on Tue Jun 16 2015 - 02:30:04 PDT
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