Support:Helpfiles

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  • 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
  • Passwords: Using and Changing Passwords
  • Running Jobs: Using the Grid Engine scheduler to run jobs on our clusters