XMD - Molecular Dynamics for Metals and Ceramics

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Help Wanted

Code to convert LAMMPS EAM potentials to XMD EAM potentials

Many EAM potentials are only formatted for LAMMPS, but unfortunately the LAMMPS potential format is difficult to translate to a format readable by XMD. If someone has code that will do this conversion, and is willing to include it in the XMD package or to provide a link it, that could be very useful for XMD users.

If you are willing to share such code, please drop me an email. Thanks.