We have a high performance computational Linux cluster:

 

• 30 IB nodes (each with a pair of quad core CPUs): Total of 720 cores.
•  1 Nvidia Tesla K20 GPUs (2496 CUDA cores)

 

Packages:

CHARMM c37b2 (script) for biomolecular simulations and simulation analysis

NAMD for bimolecular simulations

VMD (GUI) for Biomolecular graphics

GAMESS for QM and QM-MM simulations

Accelrys Discovery Studio 3.1 for molecular modeling