C++ toolkit for post-processing molecular dynamics trajectories, with a focus on high-performance static and dynamic analyses of amorphous/glassy/polymer materials.

Directory to share analysis codes of xyz files with Tree Soft Matter Theory group

GitHub Action to compile LaTeX documents

Automatic generation of LAMMPS data file for atomistic and coarse-grained simulations of molecular and polymeric materials with various toplogies, i.e., linear & ring

BAyesian Model-Building Interface (Bambi) in Python.