pyscal / pyscal Star 58 Code Issues Pull requests Discussions Python library written in C++ for calculation of local atomic structural environment molecular-dynamics lammps solid-state-physics nucleation order-parameters steinhardt bond-order-parameters steinhardt-bond-order-parameters Updated Sep 4, 2024 C++
bumstema / disLocate Star 0 Code Issues Pull requests Mathematica package of Visualization Tools to Classify 2D Ordering nearest-neighbors density-estimation radial-distribution-function visualization-tools voronoi-tessellation periodic-boundary-conditions bond-order-parameters planar-ordering angular-distribution hexagonal-tiling intermolecular-ordering Updated Oct 1, 2023 Mathematica