lammps topic
lammps
Public development project of the LAMMPS MD software package
jarvis
JARVIS-Tools: an open-source software package for data-driven atomistic materials design. Publications: https://scholar.google.com/citations?user=3w6ej94AAAAJ
pyiron
pyiron - an integrated development environment (IDE) for computational materials science.
atomsk
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
colvars
Collective variables library for molecular simulation and analysis programs
lammps-tutorials
LAMMPS tutorials for Beginners
lammps-input-files
LAMMPS inputs and data files
pytim
a python package for the interfacial analysis of molecular simulations