HPC Software Availability
Software | Category | How to get? |
---|---|---|
Alphafold | protein, structure prediction, | module load |
ClinicaDL | biology, neural imaging | module load |
d2go | AI training/deployment to mobile platforms | module load |
fairseq | AI training | module load |
fftw | Fourier transforms | module load |
gromacs | molecular dynamics | module load |
hdf5 | data management | module load |
prokka | genome annotation | module load |
Here, ‘module’ or ‘module load’ refers to software that is accessible through modules created by ITS.
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MATLAB
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Users can use UAlbany’s MATLAB license to work in MATLAB themselves. Instructions can be found here (link)
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RStudio
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Users can use RStudio by following instructions at this link: link
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Python (Jupyter Notebooks)
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Users can spawn a Jupyter Notebook in two ways:
Through JupyterHub: link
or
by creating a custom job via our SLURM job scheduler: link
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The former has predefined resource options, while the latter allows you to allocate the resources you know or anticipate you will need for your notebook.
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SAS/STATA
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Instructions for SAS: link
Instructions for STATA: link
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Cadence
Instructions for Cadence: link
Miniconda
Users can also install python packages for themselves in conda environments within a lab directory. Instructions on how to do this can be found here (link). Examples of software that can be installed via conda are shown in the table below:
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Software | Category |
---|---|
Albumentations | imaging, image recognition |
BERTopic | topic modelling |
DeepMicrobes | biology, genomics, deep learning |
DeepVariant | sequencing, genomics |
dscribe | physics, chemistry, materials science |
Fairseq | language modelling, translation, summary |
Pytorch Forecasting | framework for deep learning/pandas |
GalaxyML | biomedical classification |
ReLeaSEÂ | chemistry, drug design, |
SampleDock | molecular docking, chemistry |
StableDiffusion v1/v2 | image generation, neural network |