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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
Hello!
There is an update regarding the use of VASP machine-learned force fields in LAMMPS! It is now possible to preview this feature in VASP 6.5.0., instructions are provided here:
https://www.vasp.at/wiki/index.php/Runn ... _in_LAMMPS
Please note that currently still some restrictions apply. If you have any comments, questions, problems with the installation or bug reports please share them with us by starting a new topic in the forum. Thank you!
All the best,
Andreas Singraber