Public development project of the LAMMPS MD software package
A deep learning package for many-body potential energy representation an...
pyiron - an integrated development environment (IDE) for computational m...
LAMMPS tutorials for Beginners
A general cross-platform tool for preparing simulations of molecules and...
LAMMPS inputs and data files
Collective variables library for molecular simulation and analysis programs
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
Tool to build force field input files for molecular simulation
RadonPy is a Python library to automate physical property calculations f...
Phonon anharmonicity analysis from molecular dynamics
Software Suite for Advanced General Ensemble Simulations
LAMMPS tutorials for both beginners and advanced users
a python package for the interfacial analysis of molecular simulations
LAMMPS interface for phonon calculations using phonopy