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1. LamPy LamPy Public

   This Python suit analyse the LAMMPS output data.

   Python

2. Lamina Lamina Public

   Bonded with finite size and zero size particles

   C 1

3. MPMD-2D MPMD-2D Public

   Multi-potential molecular dynamics simulation code. It has MPI based parallelization.

   C

4. WinterScool WinterScool Public

   HTML

5. JacobGran JacobGran Public

   This code is calcualtes the Jacobian of the force in a frictional granular system.

   C

6. LAAMPS-Contribution LAAMPS-Contribution Public

   C++