[CP2K-user] EAM_parameter_files

[Barbara Farkaš]

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.
(https://groups.google.com/forum/#!searchin/cp2k/eam%7Csort:date/cp2k/_rKNW3-Emw0/Jsf4OALq1T0J)

I would be extremely grateful for any suggestions.

Thank You!

Best regards,
Barbara.
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