Difference between revisions of "Support:Helpfiles"
From CAC Wiki
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| + | * [[HowTo:Access|Accessing the Systems]]: Using SSH or our portal to get onto our systems | ||
* [[HowTo:adf|ADF]]: Amsterdam Density Functional code (computational chemistry) | * [[HowTo:adf|ADF]]: Amsterdam Density Functional code (computational chemistry) | ||
* [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | * [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | ||
Revision as of 14:28, 14 June 2016
- 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
