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: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:adina|Adina]]: Automatic Dynamic Incremental Non-linear Analysis | ||
* [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | * [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | ||
* [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code | * [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code | ||
Revision as of 14:50, 14 June 2016
- 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
- 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
- Passwords: Using and Changing Passwords
- Running Jobs: Using the Grid Engine scheduler to run jobs on our clusters
