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Las Palmeras Molecular Dynamics (LPMD) is a Molecular Dynamics (MD) code written from scratch in C++, as user-friendly, modular and multiplatform as possible. Some of its features are: it is an Open Source code, it works using plugins, it reads simple and intuitive con figuration files, and includes utility software to perform analysis, conversion, and visualization of MD simulations.
Picture taken using lpmd and lpvisual plugin under a GNU/Linux distribution. This dynamics can be seen during or after the simulation.
What can you do with LPMD?
- Analize output files from other programs (dlpoly, vasp, ...)
- Convert from one file format to another (xyz to dlpoly, pdb to xyz,...)
- Create crystal and non-orthogonal cells quickly
- Make cylindrical, cubic and spherical cuts to the simulation cell.
- Identify cell regions (labeling atoms)
- Paint the atoms by property, species, and labels (among others).
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