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Dear Team,

Trust this finds you well. During the just concluded webinar on Exploring Chemical Reactions in VASP, we were told that from a specific release of VASP, we can use the force fields generated directly with LAMMPS.

I want to confirm if I heard right and if so, from which version of VASP?

Thank you.

Dear bolariso,

A VASP/LAMPS interface is currently under testing and we have plans to make it available in a future version of VASP. While I cannot promise that it will be in the next release, we will advertise once it is included in the package.

Kind regards,
Pedro