Re: [AMBER] Zeolite simulations

From: David A Case <>
Date: Fri, 25 Jan 2019 10:59:49 -0500

On Sat, Jan 19, 2019, Sundar wrote:

>Is there way to make Antechamber identify parameters from INTERFACE FF
>parameters in addition to protein, DNA.

No. Antechamber basically uses the GAFF force field, designed for most
organic molecules (not including boron!). It does not know about the


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Received on Fri Jan 25 2019 - 08:00:03 PST
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