We have built high performance computer (HPC) and high performance computer cluster (HPCC) system for scientific research to perform protein simulation and docking tasks using Autodock, GROMACS and Schrodinger in the field of pharmaceutical research.
We supply and support high performance computer system and we also make group of computers work together as a single high performance computing unit also known as cluster. We can work with you if you have similar requirement.
To discuss further please contact us now.