NAMD (NAnoscale Molecular Dynamics, http://www.ks.uiuc.edu/Research/namd/) is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Currently, scientists have to wait for a very long time to get result data which are usually more than one gigabyte before their analyses or experiments. To enhance the ability to know and analyze result data in time, we developed a Open Source DataTurbine based system to enable scientists to monitor and visualize experimental results real-time data. Thanks to our National Biomedical Computation Resource (NBCR) collaborators Kevin Dong, Wilfred Li, and Peter Arzberger! Here is the output of
real-time data as the animated gif for visualization.