[AMBER] EZAFF force field

From: Elisa Frezza <elisa.frezza.gmail.com>
Date: Tue, 8 Mar 2022 08:51:06 +0100

Dear All,

I would like to use the parameters for the GLU obtained for the EZAFF model, but I cannot find them. I am using both amber and gromacs to run my simulations and I would like these new parameters to be able to convert them to be used in gromacs too.
I have only installed the AmberTools, but I cannot find them.
Can someone help me?

Thank you in advance
Best regards

Elisa Frezza

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Received on Tue Mar 08 2022 - 00:00:02 PST
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