Skip to content

Home

Jump to bottom
Raul edited this page Feb 24, 2021 · 25 revisions

Universally Adaptable Multiscale Molecular Dynamics (UAMMD) (ver 1.0)

10 million LJ particles in a box with a thermostat 

 10 Million LJ particles in a box with a low temperature thermostat. Ran on a GTX 980.

Visualization is made with superpunto! https://github.com/RaulPPelaez/superpunto/

For information about a particular module, see its wiki page. You will find the most up to date information about a module in its header file.

If this is the first time you encounter UAMMD and want a quick start guide check the examples folder in the repo, each example has a header with some explanations and you should be able to easily adapt the Makefile if necesary.
Look in Compiling UAMMD if the Makefile gives you troubles. The FAQ is also a good source of knowledge.

UAMMD is a header only framework and it is mostly self contained in terms of dependencies so compilation should not be too troubling.

Clone this wiki locally