Hi all, I am trying to visualize the flow of certain molecules in a simulation with 300,000 atoms simulated over 500 time steps. The trajectories were generated in AMBER and output as a binary netCDF file. A text netCDF file could not correctly store such a large data set. How can I get paraview read the netCDF that I have and then use it to plot the flow of certain molecules?
Thank you Mona Minkara Graduate Student Quantum Theory Project University of Florida Department of Chemistry _______________________________________________ Powered by www.kitware.com Visit other Kitware open-source projects at http://www.kitware.com/opensource/opensource.html Please keep messages on-topic and check the ParaView Wiki at: http://paraview.org/Wiki/ParaView Follow this link to subscribe/unsubscribe: http://public.kitware.com/mailman/listinfo/paraview
