MEAM parameter file

Hi Everyone,

I am trying to Use MEAM potential for ZrH2. I have the meamf which is generated by DYNAMO CODE.My question is I dont have the parameter file.How should I run the program .Is it okay to run with default values ?

Also I would like to minimize with this potential and I am notsure about what values I need to take for etol and ftol.Please reply.

Why not start with the default values. If you understand
what they mean, then you can think about changing
them for ZrH2. Re: etol,ftol, that is not a MEAM question.
Just read the doc page for the minimize command
and try some values.