Convert files from the ATB repository to LAMMPS format
This tool has been created to understand the single phase stability of high entropy alloys, tool can also be used to create high entropy alloy model for molecular dynamics simulation in LAMMPS. I will try to develop this code with new features in future. The code language is created with Python 3 language.
Pre and post processing scripts for running lammps simulations through slurm. Written primarily in Python and Bash
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