MD-Darshan: Ultrafast GPU based Molecular Dynamics Tool Developed

Description: 

Development of an open source ultrafast molecular simulation system. MD Darshan is a GPU based Open Source molecular simulation tool with set-up, visualization and analysis capabilities that can run on a single workstation at 6-10 times greater speed.

Contact details: 

Sanat Mohanty

Department of Chemical Engineering

sanatm[at]chemical.iitd.ac.in