Main

LPMD

Las Palmeras Molecular Dynamics (LPMD) is a Molecular Dynamics (MD) code written from scratch in C++, as user-friendly, modular and multiplataform as possible. Some of its features are :

  • It is an Open source code
  • It works using plugins
  • It read simple and intuitive configuration files
  • Include utility software to perform analysis, conversion and visualization.

More information about lpmd here.

The principall authors are :

  • Sergio Davis
  • Claudia Loyola
  • Felipe Gonzalez
  • and Me :)

Main

Teaching

Links


edit SideBar