# Glenn

### From SNIC Documentation

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## Revision as of 12:44, 31 July 2012

Name | Glenn |
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Description | throughput cluster resource |

Resource type | |

Centre | C3SE |

Is active | |

Start date | |

End date |

## Available software

Software | Field | License | Description |
---|---|---|---|

ANSYS | Computational fluid dynamics | Requires license | large modeling suite |

ASE | Computational materials science | Free | framework for setting up and analyzing atomistic simulations |

Abaqus | Solid mechanics | Requires license | finite-element package |

BioPerl | Bioinformatics | Free | A community effort to produce Perl code which is useful in biology. |

Comsol | Computational materials science Computational fluid dynamics |
Site license | Commercial Mulitphysics Similation software |

Edge | Computational fluid dynamics | unstructured CFD solver | |

Efield | Computational electromagnetics | Requires license | simulation environment for electromagnetic simulations |

GPAW | Computational materials science Computational chemistry |
Free | real-space DFT |

GROMACS | Molecular dynamics Computational chemistry Bioinformatics |
Free | versatile package for molecular dynamics |

Gaussian | Computational chemistry | Site license | widely used quantum chemistry software |

Jaguar | Computational chemistry | Requires license | ab initio quantum mechanics |

MSC Nastran | Solid mechanics | Requires license | Finite Element Analysis (FEA) solver |

Matlab | Visualisation Programming language |
Site license | programming language with extensive plotting and graphics functionalities |

NumPy | Scientific computing | Free | the fundamental package needed for scientific computing with Python |

OpenFOAM | Computational fluid dynamics | Free | free, open source CFD software package by OpenCFD Ltd |

R | Scientific computing Visualisation Programming language |
Free | statistical computing and visualisation language. |

SciPy | Scientific computing | Free | open-source software for mathematics, science, and engineering. |

VMD | Molecular dynamics Bioinformatics Visualisation |
Free | visualise and analyse large biomolecular systems |