Version: 0.0.1
Author: J. Schaarschmidt
This script applies a specified strain to a crystal structure from a trajectory file and saves the strained structure's details.
relax.pwo
(str): Path to the relax.pwo file containing the optimized structure.- Input trajectory file (str): Path to the input trajectory file containing the optimized structure.
- Strained structure: Saved in a file (e.g.,
structure_strain.traj
). - Output YAML file: Contains details of the operation (e.g.,
output_dict.yml
).
- ASE
- PyYAML