libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io
Fortran 404 130
Materials science with Python at the atomic-scale
Python 249 70
Fast neighbour list for particle simulations on CPUs and GPUs
Nested Sampling code
Extended XYZ specification and parsers
Python Nested Sampling for Materials, the Next Generation
python workflow toolkit
Display Atoms with Python
Extended XYZ read/write support for Julia
Loading…
There was an error while loading. Please reload this page.