Difference between revisions of "Support:Helpfiles"
From CAC Wiki
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* [[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 (finite element) | * [[HowTo:adina|Adina]]: Automatic Dynamic Incremental Non-linear Analysis (finite element) | ||
| − | * [[HowTo:autodock|AutoDock]]: Suite of Automated Docking | + | * [[HowTo:autodock|AutoDock]]: Suite of Automated Docking tools |
* [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | * [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | ||
| + | * [[HowTo:fortran|Fortran]]: A brief introduction | ||
* [[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:Compilers|Compilers]]: How to compile your code on our systems (GNU and Intel compilers) | ||
Revision as of 19:08, 22 November 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)
- AutoDock: Suite of Automated Docking tools
- Fluent: Computational Fluid Dynamics code
- Fortran: A brief introduction
- 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
- Migration : Moving from Sparc/Solaris/M9000 to x86/Linux/SW
- MPI: Compiler Directives for shared-memory parallel programming
- NAMD: Parallel Code for Molecular Dynamics Simulation of Large Biomolecules
- 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
