[AMBER] Using the polarizable FF GolP

From: Lucas Bandeira <bandeiralucas97.gmail.com>
Date: Tue, 12 Nov 2019 17:42:18 -0200

Dear AMBER Community,

I intend to perform simulations using polarizable force fields. I've read
about the GolP force field and I thought I could use it in my simulation.
However, I don't know how to do it. I can't find the topology and
coordinate files on the internet.

I hope you can help me with this.

Sincerely yours,

Lucas Bandeira
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Received on Tue Nov 12 2019 - 12:00:02 PST
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