Input file writers and output file readers for the molecular dynamics simulation code Lammps.
pip install lammps-parse
Functionality is currently rather limited and specific to my original use-cases. Pull-requests are welcome!
- ✅
read_lammps_log - ✅
read_lammps_dump - ✅
read_lammps_output - ✅
check_success
- ✅
write_lammps_inputs - ✅
write_lammps_atoms