Before you begin

Make sure the software you are searching for is not already installed. Pawsey installs and maintains a predefined list of software packages on its supercomputing infrastructure.

To search for a specific software package, use this command(s):

    $ module avail <string> # shows all modules that can be loaded currently that contain this string
    $ module -r spider <string> # shows all modules in the current module paths that contain this string


To search for keywords also inside the module description, use this command:

    $ module key <keyword>

You can send an email to the help desk to ask for the software to be considered for official support. If the software will be supported by Pawsey, it will be installed system-wide.

For further information on the organisation of the software stack at Pawsey and levels of support for software installation, see Software Stack Policies.

Using the correct Linux group on /software

Some programs like make  and cmake may generate files associated with the personal group of the user, instead of the project one. For this reason, any software build program generating files on the /software filesystem must be executed using the sg Linux utility to make sure the process is run with the correct group ID. All files under /software must belong to the Linux group of the project they are created by, to contribute towards the correct quota limit. If you fail to do so, these files are accounted for in your personal quote that is meant to limit /home  usage and is much more limited. For instance, to install the namd package using Spack Pawsey staff may run something like

$ sg pawsey0001 -c 'spack install namd'.

If you want to run a CMake build, you would type a command similar to

$ sg $PAWSEY_PROJECT -c 'cmake ..; make; make install'

Decide on an installation method

The recommended installation method depends on the package type.

For bioinformatics packages:

• Our recommendation is to use containers for installation.
• Conda is another popular way of installing bioinformatics software so as to achieve portable and reproducible installations.

For Python packages:

• Our recommendation is to use the pip or setuptools utilities, as directed by the package documentation. Pip is the simplest way to install additional Python packages at Pawsey, while leveraging the pre-installed performance libraries.
• For complex, production-ready Python workflows, where reproducibility and portability are more important, we advise using containers. Design and development of the workflow should rely on other installation methods for efficiency, until a finalised container recipe can be defined, ready for image building.
• Conda is an alternative to containers for achieving portable and reproducible installations.

For R packages:

• Our recommendation is to use the built-in mechanisms at Pawsey for installing R packages.
• For complex, production-ready R workflows, or where the installation requires administrative privileges, we advise using containers. Design and development of the workflow should rely on other installation methods for efficiency, until a finalised container recipe can be defined, ready for image building;
• Conda is an alternative to containers for achieving portable and reproducible installations.

For other package types, use the Spack package manager.

If the software is not supported by any of the above methods, you will need to manually build the software yourself, following the build instructions provided by the developers. Once the build is complete, you may optionally want to create a modulefile for the software. For more information, check the Modules page.

Related pages

The following pages discuss how to install and manage software.