Leeds Software Repository

Welcome to the University of Leeds Software Repository

Our researchers are constantly developing new software applications and demonstrators. Some of these are available at no charge for non-commercial use. This provides a database of the software assets within the University.

A small selection of our software is also listed below.

  • QSVanalyser

    Release date: 2012-12-06

    QSVanalyser calculates the relative levels of two sequence variants from sequence electropherogram files. The analysis is performed in batches, which can comprise more than 1000 trace files. A typical...

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  • QSVanalyser

    Release date: 2012-12-06

    QSVanalyser calculates the relative levels of two sequence variants from sequence electropherogram files. The analysis is performed in batches, which can comprise more than 1000 trace files. A typical...

    Details »
  • QSVanalyser

    Release date: 2012-12-06

    QSVanalyser calculates the relative levels of two sequence variants from sequence electropherogram files. The analysis is performed in batches, which can comprise more than 1000 trace files. A typical...

    Details »
  • QSVanalyser

    Release date: 2012-12-06

    QSVanalyser calculates the relative levels of two sequence variants from sequence electropherogram files. The analysis is performed in batches, which can comprise more than 1000 trace files. A typical...

    Details »
  • PhAIM-2d

    Release date: 2012-05-30

    PhAIM-2d is a phase-field package that simulates 2D crystal growth in alloys, allowing for both chemical & thermal diffusion. The package was developed jointly by the Institute for Materials Research,...

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  • PhAIM-2d

    Release date: 2012-05-30

    PhAIM-2d is a phase-field package that simulates 2D crystal growth in alloys, allowing for both chemical & thermal diffusion. The package was developed jointly by the Institute for Materials Research,...

    Details »
  • PhAIM-2d

    Release date: 2012-05-30

    PhAIM-2d is a phase-field package that simulates 2D crystal growth in alloys, allowing for both chemical & thermal diffusion. The package was developed jointly by the Institute for Materials Research,...

    Details »
  • PhAIM-2d

    Release date: 2012-05-30

    PhAIM-2d is a phase-field package that simulates 2D crystal growth in alloys, allowing for both chemical & thermal diffusion. The package was developed jointly by the Institute for Materials Research,...

    Details »
  • GeneScreen

    Release date: 2012-02-15

    GeneScreen is a program for the rapid processing of multiple DNA sequence traces, in such a way as to facilitate comparison to a reference sequence and efficient identification of mutations. It allows...

    Details »
  • GeneScreen

    Release date: 2012-02-15

    GeneScreen is a program for the rapid processing of multiple DNA sequence traces, in such a way as to facilitate comparison to a reference sequence and efficient identification of mutations. It allows...

    Details »
  • GeneScreen

    Release date: 2012-02-15

    GeneScreen is a program for the rapid processing of multiple DNA sequence traces, in such a way as to facilitate comparison to a reference sequence and efficient identification of mutations. It allows...

    Details »
  • GeneScreen

    Release date: 2012-02-15

    GeneScreen is a program for the rapid processing of multiple DNA sequence traces, in such a way as to facilitate comparison to a reference sequence and efficient identification of mutations. It allows...

    Details »
  • OMDOG

    Release date: 2013-06-14

    OMDOG is an Open Molecular Dynamics simulator on the GPU. This package contains a bare-bones implementation of a standard many-body particle dynamics problem that has been optimised for running on a...

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  • OMDOG

    Release date: 2013-06-14

    OMDOG is an Open Molecular Dynamics simulator on the GPU. This package contains a bare-bones implementation of a standard many-body particle dynamics problem that has been optimised for running on a...

    Details »
  • OMDOG

    Release date: 2013-06-14

    OMDOG is an Open Molecular Dynamics simulator on the GPU. This package contains a bare-bones implementation of a standard many-body particle dynamics problem that has been optimised for running on a...

    Details »
  • OMDOG

    Release date: 2013-06-14

    OMDOG is an Open Molecular Dynamics simulator on the GPU. This package contains a bare-bones implementation of a standard many-body particle dynamics problem that has been optimised for running on a...

    Details »