Tesla Bio Workbench featuring GPU-accelerated codes in molecular dynamics and more

A range of molecular modeling, quantum chemistry, sequence analysis, and docking applications are now accelerated using GPUs. Learn more at the Tesla Bio Workbench site:


Thank you. Very interesting information.
Let me suggest to the list of GPU accelerated molecular mechanics an “Ascalaph Liquid” www.biomolecular-modeling.com/Ascalaph/Ascalaph-Liquid.html

Speedup on Tesla C1060 up to 29x.