Physics Software

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.

  • 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.

  • lm-algorithm // Levenberg-Marquardt-AlgorithmPY/HNC & OZ Equation Solver in Two Dimensions. The algorithm is described in this report.

  • OpenGL / Povray MD Visualizer with gamepad support