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1. lammps-conp lammps-conp Public

   Forked from zhenxingwang/lammps-conp

   Constant potential method in LAMMPS

   C++ 1

2. Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code Public

   Forked from PacktPublishing/Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code

   Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt

   C++ 1

3. LAMMPS_tutorials_for_short_courses LAMMPS_tutorials_for_short_courses Public

   Forked from nuwan-d/LAMMPS_tutorials_for_short_courses

   Required LAMMPS and MATLAB files for several molecular dynamics simulations.

   MATLAB 1

4. MD MD Public

   open MD code

5. lammps_interface lammps_interface Public

   Forked from peteboyd/lammps_interface

   automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

   Python

6. MoS2-SiO2 MoS2-SiO2 Public

   Forked from KNanoSys/MoS2-SiO2

   This is the LAMMPS script to calculating the energy landscape of MoS2 on a SiO2 substrate.