[CP2K-user] EAM_parameter_files

Barbara Farkaš barbara... at gmail.com
Tue Jan 21 14:32:32 UTC 2020

Dear cp2k community,

I am working on cobalt systems and would like to use EAM potentials for 
molecular dynamics simulations.
Potentials I have are in LAMMPS format, but I have not found a way of 
converting them to a parameter file cp2k could use.
Could anyone please provide me with a description of such conversion or 
convert the files for me?

In the post from a while ago similar discussion was carried out for gold, 
however, the way of doing this was not explicitly given.

I would be extremely grateful for any suggestions.

Thank You!

Best regards,
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