Queries about input and output files, running specific calculations, etc.
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bolariso
- Newbie
- Posts: 1
- Joined: Mon Feb 07, 2022 4:59 pm
#1
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by bolariso » Wed Nov 27, 2024 9:59 am
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.
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pedro_melo
- Global Moderator
- Posts: 161
- Joined: Thu Nov 03, 2022 1:03 pm
#2
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by pedro_melo » Fri Nov 29, 2024 10:05 am
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