Editing HOOMD

[http://www.ameslab.gov/hoomd/ HOOMD]  stands for '''H'''ighly '''O'''ptimized '''O'''bject Oriented '''M'''olecular '''D'''ynamics. It performs general purpose molecular dynamics simulations on a single workstation, taking advantage of the [http://www.nvidia.com NVIDIA] graphic processing units to attain a level of performance equivalent to 30 processor cores on a fast cluster. 
==References==
[[Category: Materials modelling and computer simulation codes]]
@@ Line 1: / Line 1: @@
-'''HOOMD''' ('''H'''ighly '''O'''ptimized '''O'''bject Oriented '''M'''olecular '''D'''ynamics) <ref>[http://dx.doi.org/10.1016/j.jcp.2008.01.047 Joshua A. Anderson, Chris D. Lorenz and A. Travesset "General purpose molecular dynamics simulations fully implemented on graphics processing units", Journal of Computational Physics '''227''' pp. 5342-5359 (2008)]</ref>
+[http://www.ameslab.gov/hoomd/ HOOMD]  stands for '''H'''ighly '''O'''ptimized '''O'''bject Oriented '''M'''olecular '''D'''ynamics. It performs general purpose molecular dynamics simulations on a single workstation, taking advantage of the [http://www.nvidia.com NVIDIA] graphic processing units to attain a level of performance equivalent to 30 processor cores on a fast cluster.
-performs general purpose
-[[molecular dynamics]] simulations on a single workstation, taking advantage of the [http://www.nvidia.com NVIDIA] graphic processing units to attain a level of performance equivalent to 30 processor cores on a fast cluster.
 ==References==
-<references/>
-==External links==
-*[http://codeblue.umich.edu/hoomd-blue/index.html HOOMD-blue]
 [[Category: Materials modelling and computer simulation codes]]