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)
- Adina: Automatic Dynamic Incremental Non-linear Analysis (finite element)
- Fluent: Computational Fluid Dynamics code
- CPMD: Carr-Parinello Molecular Dynamics (quantum-classical MD)
- Gaussian: Electronic Structure / Computational Chemistry code
- Gamess: General Atomic and Molecular Electronic Structure System
- MATLAB: High-level Technical Computing Language and Interactive Environment
- MPI: Compiler Directives for shared-memory parallel programming
- NWChem: High-Performance Electronic Structure code
- OpenMP: Compiler Directives for shared-memory parallel programming
- PyRx: Virtual Screening Software for Computational Drug Discovery
- Passwords: Using and Changing Passwords
- Running Jobs: Using the Grid Engine scheduler to run jobs on our clusters
