Physics Software

As this is scientific research software it is 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.
    git://repo.or.cz/lammps-vim.git
  • 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.
    git://repo.or.cz/ClusterDetector.git
  • lm-algorithm // Levenberg-Marquardt-AlgorithmPY/HNC & OZ Equation Solver in Two Dimensions. The algorithm is described in this report.
    @Sourceforgeor git://repo.or.cz/lm.git
  • OpenGL / Povray MD Visualizer with gamepad support
Advertisements


Leave a Reply

Fill in your details below or click an icon to log in:

WordPress.com Logo

You are commenting using your WordPress.com account. Log Out / Change )

Twitter picture

You are commenting using your Twitter account. Log Out / Change )

Facebook photo

You are commenting using your Facebook account. Log Out / Change )

Google+ photo

You are commenting using your Google+ account. Log Out / Change )

Connecting to %s