ACCESS Resource Provider Software Discovery

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cuda v11.2.2
Module
anvil-gpu.purdue.access-ci.org

Module: cuda/11.2.2

CUDA is a parallel computing platform and programming model invented by NVIDIA. It enables dramatic increases in computing performance by harnessing the power of the graphics processing unit (GPU).

libfabric v1.12.0
Module
anvil-gpu.purdue.access-ci.org

Module: libfabric/1.12.0

The Open Fabrics Interfaces (OFI) is a framework focused on exporting fabric communication services to applications.

cudnn v8.1.1-11.2-x86_64
Module
anvil-gpu.purdue.access-ci.org

Module: cudnn/8.1.1-11.2-x86_64

NVIDIA cuDNN is a GPU-accelerated library of primitives for deep neural networks

cudnn v8.2.4-11.4-x86_64
Module
anvil-gpu.purdue.access-ci.org

Module: cudnn/8.2.4-11.4-x86_64

NVIDIA cuDNN is a GPU-accelerated library of primitives for deep neural networks

openjdk v11.0.8_10
Module
anvil-gpu.purdue.access-ci.org

Module: openjdk/11.0.8_10

The free and opensource java implementation

modtree vcpu
Module
anvil-gpu.purdue.access-ci.org

Module: modtree/cpu

zlib v1.2.11
Module
anvil-gpu.purdue.access-ci.org

Module: zlib/1.2.11

A free, general-purpose, legally unencumbered lossless data-compression library.

matlab vR2021b
Module
anvil-gpu.purdue.access-ci.org

Module: matlab/R2021b

MATLAB (MATrix LABoratory) is a multi-paradigm numerical computing environment and fourth-generation programming language. A proprietary programming language developed by MathWorks, MATLAB allows matrix manipulations, plotting of functions and data, implementation of algorithms, creation of user interfaces, and interfacing with programs written in other languages, including C, C++, C#, Java, Fortran and Python.

totalview v2020.2.6
Module
anvil-gpu.purdue.access-ci.org

Module: totalview/2020.2.6

RogueWave Totalview software

vasp v6.3.0
Module
anvil-gpu.purdue.access-ci.org

Module: vasp/6.3.0

mvapich2 v2.3.6
Module
anvil-gpu.purdue.access-ci.org

Module: mvapich2/2.3.6

Mvapich2 is a High-Performance MPI Library for clusters with diverse networks (InfiniBand, Omni-Path, Ethernet/iWARP, and RoCE) and computing platforms (x86 (Intel and AMD), ARM and OpenPOWER)

ucx v1.11.2
Module
anvil-gpu.purdue.access-ci.org

Module: ucx/1.11.2

a communication library implementing high-performance messaging for MPI/PGAS frameworks

numactl v2.0.14
Module
anvil-gpu.purdue.access-ci.org

Module: numactl/2.0.14

NUMA support for Linux

lammps v20210310
Module
anvil-gpu.purdue.access-ci.org

Module: lammps/20210310

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. This package uses patch releases, not stable release. See https://github.com/spack/spack/pull/5342 for a detailed discussion.

relion v 4.0.1
Module
anvil-gpu.purdue.access-ci.org

Module: relion/ 4.0.1

RELION (for REgularized LIkelihood OptimizatioN) implements an empirical Bayesian approach for analysis of electron cryo-microscopy (Cryo-EM). Specifically it provides methods of refinement of singular or multiple 3D reconstructions as well as 2D class averages. RELION is an important tool in the study of living cells.

gfms vdefault
Module
anvil-gpu.purdue.access-ci.org

Module: gfms/default

matlab vR2023a
Module
anvil-gpu.purdue.access-ci.org

Module: matlab/R2023a

MATLAB (MATrix LABoratory) is a multi-paradigm numerical computing environment and fourth-generation programming language. A proprietary programming language developed by MathWorks, MATLAB allows matrix manipulations, plotting of functions and data, implementation of algorithms, creation of user interfaces, and interfacing with programs written in other languages, including C, C++, C#, Java, Fortran and Python.

lammps v 10Sep25_pytorch
Module
anvil-gpu.purdue.access-ci.org

Module: lammps/ 10Sep25_pytorch

Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a software application designed for molecular dynamics simulations. It has potentials for solid-state materials (metals, semiconductor), soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

openmpi v4.0.6
Module
anvil-gpu.purdue.access-ci.org

Module: openmpi/4.0.6

An open source Message Passing Interface implementation.

openmpi v3.1.6
Module
anvil-gpu.purdue.access-ci.org

Module: openmpi/3.1.6

An open source Message Passing Interface implementation.

PyTorch v 4.0.0-1
Module
anvil-gpu.purdue.access-ci.org

Module: PyTorch/ 4.0.0-1

NVIDIA's Clara Parabricks brings next generation sequencing to GPUs, accelerating an array of gold-standard tooling such as BWA-MEM, GATK4, Google's DeepVariant, and many more. Users can achieve a 30-60x acceleration and 99.99% accuracy for variant calling when comparing against CPU-only BWA-GATK4 pipelines, meaning a single server can process up to 60 whole genomes per day. These tools can be easily integrated into current pipelines with drop-in replacement commands to quickly bring speed and data-center

cuda v11.4.2
Module
anvil-gpu.purdue.access-ci.org

Module: cuda/11.4.2

CUDA is a parallel computing platform and programming model invented by NVIDIA. It enables dramatic increases in computing performance by harnessing the power of the graphics processing unit (GPU).

libtiff v4.1.0
Module
anvil-gpu.purdue.access-ci.org

Module: libtiff/4.1.0

LibTIFF - Tag Image File Format (TIFF) Library and Utilities.

Visual Studio Code v 1.61.2
Module
anvil-gpu.purdue.access-ci.org

Module: Visual Studio Code/ 1.61.2

A popular, extensible text editor from Microsoft

cuda v12.0.1
Module
anvil-gpu.purdue.access-ci.org

Module: cuda/12.0.1

CUDA is a parallel computing platform and programming model invented by NVIDIA. It enables dramatic increases in computing performance by harnessing the power of the graphics processing unit (GPU).