2 results found Sort:

pyscal
pyscal pyscal
16
60
bsd-3-clause
3
Python library written in C++ for calculation of local atomic structural environment
lammps nucleation steinhardt order-parameters molecular-dynamics solid-state-physics bond-order-parameters steinhardt-bond-order-parameters
Created 2018-08-01
1,048 commits to master branch, last one 6 months ago
killiansheriff
WarrenCowleyParameters killiansheriff
8
28
unknown
2
OVITO Python modifier to compute the Warren-Cowley parameters.
ovito warren-cowley order-parameters python-modifiers materials-science high-entropy-alloys
Created 2023-08-07
90 commits to main branch, last one 4 months ago