Archives
Categories
Meta
Monthly Archives: March 2023
Running Chemistry Simulations on the TNTECH HPC Cluster
The two most commonly used HPC applications in chemistry research on our campus are Gaussian ’09 (for ab initio and semi-empirical quantum mechanics), and NAMD (for classical molecular dynamics). To manage the queue of different computational jobs on the cluster, … Continue reading
									
						Posted in Tutorials					
					
				
				
				Comments Off on Running Chemistry Simulations on the TNTECH HPC Cluster