Difference between revisions of "Support:Helpfiles"
From CAC Wiki
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* [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | * [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | ||
* [[HowTo:cpmd|CPMD]]: Carr-Parinello Molecular Dynamics (quantum-classical MD) | * [[HowTo:cpmd|CPMD]]: Carr-Parinello Molecular Dynamics (quantum-classical MD) | ||
| + | * [[HowTo:Compilers|Compilers]]: How to compile your code on our systems (GNU and Intel compilers) | ||
* [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code | * [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code | ||
* [[HowTo:gamess|Gamess]]: General Atomic and Molecular Electronic Structure System | * [[HowTo:gamess|Gamess]]: General Atomic and Molecular Electronic Structure System | ||
Revision as of 16:25, 14 June 2016
- Accessing the Systems: Using SSH or our portal to get onto our systems
- Abaqus: Finite-Element Analysis (FEA) code
- 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)
- Compilers: How to compile your code on our systems (GNU and Intel compilers)
- 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
- PETSc|: Data Structures and Routines for Parallel Solution of Partial Differential Equations
- Running Jobs: Using the Grid Engine scheduler to run jobs on our clusters
