[AMBER] parameters for Si3N4

From: Akshay Prabhakant <akshayresearch16.gmail.com>
Date: Mon, 13 Jan 2020 22:08:24 +0530

Greetings to the AMBER community,
I wanted to know whether amber has any force field files for Si3N4. If not,
how should I go about using GAFF for the force field file generation for
the same molecule.

Thank you in advance.
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Received on Mon Jan 13 2020 - 09:00:02 PST