As this is scientific research software it was under heavy development and probably unuseable for others. Drop me a mail if you are interested in this code.

• Contributions to LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator The LAMMPS is a massively parallel molecular dynamic simulation tool.

  • Damped long-ranged coulombic potentials

  • HDF file format extensions

If you like to use my really experimental stuff, drop me a mail.

• Angular Distribution based local structure analysis. Included in the main branch.

• lammps-vim // Vim syntax highlighting for LAMMPS scripts Included in the main branch. https://github.com/8cH9azbsFifZ/lammps-vim

• Local temperature/pressure detector On demand. Drop me a mail.

• Strain rate detector On demand. Drop me a mail.

• ClusterDetector // Cluster DetectorDetection of particle clusters. Written in C and including a Python interface. https://github.com/8cH9azbsFifZ/ClusterDetector

• lm-algorithm // Levenberg-Marquardt-AlgorithmPY/HNC & OZ Equation Solver in Two Dimensions. The algorithm is described in this report. https://github.com/8cH9azbsFifZ/lm

• OpenGL / Povray MD Visualizer with gamepad support