Re: [AMBER] Zeolite simulations

From: David A Case <david.case.rutgers.edu>
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
INTERFACE FF.

....dac


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