Support:Helpfiles
From CAC Wiki
- Accessing the Systems: Using SSH or our portal to get onto our systems
- ADF: Amsterdam Density Functional code (computational chemistry)
- Fluent: Computational Fluid Dynamics code
- Gaussian: Electronic Structure / Computational Chemistry code
- Gamess: General Atomic and Molecular Electronic Structure System
- MPI: Compiler Directives for shared-memory parallel programming
- OpenMP: Compiler Directives for shared-memory parallel programming
