PyPI page
Home page
Author:
None
License:
BSD 3-Clause License
Copyright (c) 2023, pyiron
All rights reserved.
Redistribution and use in source and binary forms, with or without
modification, ...
Summary:
Vector-oriented LAMMPS interface to rapidly iterate over series of atomistic structures or interatomic potentials.
Latest version:
0.0.7
Required dependencies:
ase
|
numpy
|
pandas
|
scipy
Optional dependencies:
h5py
|
structuretoolkit
Downloads last day:
10
Downloads last week:
218
Downloads last month:
875