[AMBER] boron nitride

From: Victor Nazarychev <nazarychev.imc.macro.ru>
Date: Tue, 1 Feb 2022 13:05:29 +0300

Dear Amber's users,

Is it possible to parametrize boron nitride particles in the GAFF force
field?
If yes, how to add a new atom type for boron to the GAFF force field?

Best regards,
Victor
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Received on Tue Feb 01 2022 - 02:30:02 PST