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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 08 2022 - 00:00:02 PST
