ACCESS Resource Provider Software Discovery

boost v1.88.0

Module: boost/1.88.0

Boost provides free peer-reviewed portable C++ source libraries, emphasizing libraries that work well with the C++ Standard Library.

cray-fftw v3.3.10.10

Module: cray-fftw/3.3.10.10

aria2 v1.37.0

Module: aria2/1.37.0

An ultra fast download utility

beagle v5.4

Module: beagle/5.4

Beagle is a software package for phasing genotypes and for imputing ungenotyped markers.

bedtools2 v2.31.1

Module: bedtools2/2.31.1

Collectively, the bedtools utilities are a swiss-army knife of tools for a wide-range of genomics analysis tasks. The most widely-used tools enable genome arithmetic: that is, set theory on the genome.

bowtie2 v2.5.4

Module: bowtie2/2.5.4

Bowtie 2 is an ultrafast and memory-efficient tool for aligning sequencing reads to long reference sequences

cmake v3.31.8

Module: cmake/3.31.8

A cross-platform, open-source build system. CMake is a family of tools designed to build, test and package software.

fastqc v0.12.1

Module: fastqc/0.12.1

A quality control tool for high throughput sequence data.

ffmpeg v7.1

Module: ffmpeg/7.1

FFmpeg is a complete, cross-platform solution to record, convert and stream audio and video.

fftw v3.3.10

Module: fftw/3.3.10

FFTW is a C subroutine library for computing the discrete Fourier transform (DFT) in one or more dimensions, of arbitrary input size, and of both real and complex data (as well as of even/odd data, i.e. the discrete cosine/sine transforms or DCT/DST). We believe that FFTW, which is free software, should become the FFT library of choice for most applications.

gmake v4.4.1

Module: gmake/4.4.1

GNU Make is a tool which controls the generation of executables and other non-source files of a program from the program's source files.

gromacs v2025.2

Module: gromacs/2025.2

GROMACS is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world.

gurobi v10.0.1

Module: gurobi/10.0.1

gsl v2.8

Module: gsl/2.8

The GNU Scientific Library (GSL) is a numerical library for C and C++ programmers. It is free software under the GNU General Public License. The library provides a wide range of mathematical routines such as random number generators, special functions and least-squares fitting. There are over 1000 functions in total with an extensive test suite.

hisat2 v2.2.1

Module: hisat2/2.2.1

HISAT2 is a fast and sensitive alignment program for mapping next-generation sequencing reads (whole-genome, transcriptome, and exome sequencing data) against the general human population (as well as against a single reference genome).

htop v3.1.2

Module: htop/3.1.2

htop is an interactive text-mode process viewer for Unix systems.

htslib v1.22

Module: htslib/1.22

C library for high-throughput sequencing data formats.

intel-oneapi-compilers v2025.2.0

Module: intel-oneapi-compilers/2025.2.0

Intel oneAPI Compilers. Includes: icx, icpx, ifx, and ifort. Releases before 2024.0 include icc/icpc LICENSE INFORMATION: By downloading and using this software, you agree to the terms and conditions of the software license agreements at https://intel.ly/393CijO.

intel-oneapi-mkl v2024.2.2

Module: intel-oneapi-mkl/2024.2.2

Intel oneAPI Math Kernel Library (Intel oneMKL; formerly Intel Math Kernel Library or Intel MKL), is a library of optimized math routines for science, engineering, and financial applications. Core math functions include BLAS, LAPACK, ScaLAPACK, sparse solvers, fast Fourier transforms, and vector math.

iperf3 v3.17.1

Module: iperf3/3.17.1

The iperf series of tools perform active measurements to determine the maximum achievable bandwidth on IP networks. iperf2 is a separately maintained project.

craype-accel-nvidia70.lua vundefined

Module: craype-accel-nvidia70.lua/undefined

lammps v20240829.3

Module: lammps/20240829.3

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

lammps v20240829.3

Module: lammps/20240829.3

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

lammps v20240829.3

Module: lammps/20240829.3

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

mesa v23.3.6

Module: mesa/23.3.6

Mesa is an open-source implementation of the OpenGL specification - a system for rendering interactive 3D graphics.