Public development project of the LAMMPS MD software package
翻译 - LAMMPS MD软件包的公共开发项目
LAMMPS tutorials for Beginners
LAMMPS inputs and data files
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
Constant potential method in LAMMPS
LAMMPS interface for phonon calculations using phonopy
Gromacs to Lammps simulation converter
LAMMPS tutorials for both beginners and advanced users
Lammps tutorial: graphene simulations
LAMMPS plugin for AiiDA
[UNMAINTAINED] Lammps data file creation
Free energy perturbation in LAMMPS.
A web version of LAMMPS.
updated constant potential plugin for LAMMPS
GitHub Tutorial Repo for the LAMMPS workshop 2019 (DEMO ONLY)
❄️ Aluminum crystal melting in LAMMPS
Simulations of BKS silica in LAMMPS
VSCODE extension for language support of LAMMPS scripts