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1. Interatomic_Potential_Functions Interatomic_Potential_Functions Public

   Learn about interatomic potential functions used to calculate the potential energy of a system of atoms with prescribed positions in space

   Jupyter Notebook

2. polymer_entanglement_analysis polymer_entanglement_analysis Public

   Steps on using the Z1+ package for polymer entanglement analysis

   Python

3. build_polymer_systems build_polymer_systems Public

   Build and simulate coarse-grained polymer models.

   Python 1

4. deep_cgmd_tutorial deep_cgmd_tutorial Public

   Tutorial of DeePMD and example of coarse graining water with LAMMPS

   Python 3

5. keten-group/KG_PGNs keten-group/KG_PGNs Public

   Build and simulate Polymer Grafted Nanoparticle (PGN) coarse-grained mechanical models.

   Python

6. general_helpful_coding general_helpful_coding Public

   Random code I find helpful to have easy reference to

   Python