Emmy GCC 15 Modules
Warning
This software revision is a available for testing on a small number of AlmaLinux 10 test nodes. It cannot be used on the main HPC system. It should not be used for production workloads yet!
It is required to load the appropriate compiler and MPI modules before any of the modules become visible (hierarchical module system):
module load gcc/15.3.0
module load openmpi/5.0.10Tip
The software packages loaded on each phase are optimized for the particular CPU and GPU architecture (machine kind) of that phase (e.g Intel Cascadelake or Intel Sapphirerapids).
You can print the current machine kind by using the command: /sw/rev_profile/26.07/machine-kind
If you compile your own code (e.g. by using gcc or pip) please take care to compile on the same machine kind that the code will also be executed on.
List of Modules
| Module Names | Description | Homepage |
|---|---|---|
| abyss/2.3.10 | ABySS is a de novo, parallel, paired-end sequence assembler that is designed for short reads. The single-processor version is useful for assembling genomes up to 100 Mbases in size. | https://www.bcgsc.ca/platform/bioinfo/software/abyss |
| aria2/1.37.0 | An ultra fast download utility | https://aria2.github.io |
| autodock-vina/1.2.7 | AutoDock Vina is an open-source program for doing molecular docking | http://vina.scripps.edu/ |
| bcftools/1.23.1 | BCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF. All commands work transparently with both VCFs and BCFs, both uncompressed and BGZF-compressed. | https://samtools.github.io/bcftools/ |
| beast2/2.7.7 | BEAST is a cross-platform program for Bayesian inference using MCMC of molecular sequences. It is entirely orientated towards rooted, time-measured phylogenies inferred using strict or relaxed molecular clock models. It can be used as a method of reconstructing phylogenies but is also a framework for testing evolutionary hypotheses without conditioning on a single tree topology. | http://beast2.org/ |
| bedops/2.4.42 | BEDOPS is an open-source command-line toolkit that performs highly efficient and scalable Boolean and other set operations, statistical calculations, archiving, conversion and other management of genomic data of arbitrary scale. | https://bedops.readthedocs.io |
| 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. | https://github.com/arq5x/bedtools2 |
| bismark/0.25.1 | A tool to map bisulfite converted sequence reads and determine cytosine methylation states | https://www.bioinformatics.babraham.ac.uk/projects/bismark |
| blast-plus/2.17.0 | Basic Local Alignment Search Tool. | https://blast.ncbi.nlm.nih.gov/ |
| bowtie/1.3.1 | Bowtie is an ultrafast, memory-efficient short read aligner for short DNA sequences (reads) from next-gen sequencers. | https://sourceforge.net/projects/bowtie-bio/ |
| bowtie2/2.5.4 | Bowtie 2 is an ultrafast and memory-efficient tool for aligning sequencing reads to long reference sequences | https://bowtie-bio.sourceforge.net/bowtie2/index.shtml |
| calculix-adapter/2.20.1 | preCICE adapter for CalculiX - provides the ccx_preCICE coupled solver executable. | https://precice.org/adapter-calculix-get-adapter.html |
| cdo/2.5.4 cdo/2.6.2 | CDO is a collection of command line operators to manipulate and analyse Climate and NWP model Data. | https://code.mpimet.mpg.de/projects/cdo |
| chimerax/1.9 | UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera. | https://www.cgl.ucsf.edu/chimerax/ |
| clinfo/3.0.23.01.25 | Print all known information about all available OpenCL platforms and devices in the system. | https://github.com/Oblomov/clinfo |
| clpeak/1.1.2 | Simple OpenCL performance benchmark tool. | https://github.com/krrishnarraj/clpeak |
| cpmd/4.3 | The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics. | https://www.cpmd.org/wordpress/ |
| crest/2.12 | Conformer-Rotamer Ensemble Sampling Tool | https://github.com/crest-lab/crest |
| cube/4.9 | Cube the profile viewer for Score-P and Scalasca profiles. It displays a multi-dimensional performance space consisting of the dimensions: - performance metric - call path - system resource | https://www.scalasca.org/software/cube-4.x/download.html |
| diamond/2.1.10 | DIAMOND is a sequence aligner for protein and translated DNA searches, designed for high performance analysis of big sequence data. | https://ab.inf.uni-tuebingen.de/software/diamond |
| eccodes/2.47.0 | ecCodes is a package developed by ECMWF for processing meteorological data in GRIB (1/2), BUFR (3/4) and GTS header formats. | https://software.ecmwf.int/wiki/display/ECC/ecCodes+Home |
| exciting/oxygen | exciting is a full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods. It can be applied to all kinds of materials, irrespective of the atomic species involved, and also allows for exploring the physics of core electrons. A particular focus are excited states within many-body perturbation theory. | https://exciting-code.org/ |
| fftw/3.3.11 fftw/3.3.11-quad-precision | 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. | https://www.fftw.org |
| fleur/7.2 fleur/8.1 | FLEUR (Full-potential Linearised augmented plane wave in EURope) is a code family for calculating groundstate as well as excited-state properties of solids within the context of density functional theory (DFT). | https://www.flapw.de/MaX-5.1 |
| gdal/3.13.1 | GDAL: Geospatial Data Abstraction Library. | https://www.gdal.org/ |
| gdb/16.2 | GDB, the GNU Project debugger, allows you to see what is going on ‘inside’ another program while it executes – or what another program was doing at the moment it crashed. | https://www.gnu.org/software/gdb |
| globalarrays/5.8.2 | Global Arrays (GA) is a Partitioned Global Address Space (PGAS) programming model. | https://hpc.pnl.gov/globalarrays/ |
| gmp/6.3.0 | GMP is a free library for arbitrary precision arithmetic, operating on signed integers, rational numbers, and floating-point numbers. | https://gmplib.org |
| gromacs/2024.6 gromacs/2024.6-double-precision gromacs/2025.0-plumed gromacs/2025.3 gromacs/2025.3-double-precision gromacs/2026.1 gromacs/2026.1-double-precision | 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. | https://www.gromacs.org |
| 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. | https://www.gnu.org/software/gsl |
| hdf5/1.14.6 | HDF5 is a data model, library, and file format for storing and managing data. It supports an unlimited variety of data types, and is designed for flexible and efficient I/O and for high volume and complex data. | https://support.hdfgroup.org |
| hpcc/1.5.0 | HPC Challenge is a benchmark suite that measures a range memory access patterns. The HPC Challenge benchmark consists of basically 7 tests: 1) HPL - the Linpack TPP benchmark which measures the floating point rate of execution for solving a linear system of equations. 2) DGEMM - measures the floating point rate of execution of double precision real matrix-matrix multiplication. 3) STREAM - a simple synthetic benchmark program that measures sustainable memory bandwidth (in GB/s) and the corresponding computation rate for simple vector kernel. 4) PTRANS (parallel matrix transpose) - exercises the communications where pairs of processors communicate with each other simultaneously. It is a useful test of the total communications capacity of the network. 5) RandomAccess - measures the rate of integer random updates of memory (GUPS). 6) FFT - measures the floating point rate of execution of double precision complex one-dimensional Discrete Fourier Transform (DFT). 7) Communication bandwidth and latency - a set of tests to measure latency and bandwidth of a number of simultaneous communication patterns; based on b_eff (effective bandwidth benchmark). | https://icl.cs.utk.edu/hpcc |
| hpcg/3.1 | HPCG is a software package that performs a fixed number of multigrid preconditioned (using a symmetric Gauss-Seidel smoother) conjugate gradient (PCG) iterations using double precision (64 bit) floating point values. | https://www.hpcg-benchmark.org |
| hpl/2.3 | HPL is a software package that solves a (random) dense linear system in double precision (64 bits) arithmetic on distributed-memory computers. It can thus be regarded as a portable as well as freely available implementation of the High Performance Computing Linpack Benchmark. | https://www.netlib.org/benchmark/hpl/ |
| imagemagick/7.1.1-39 | ImageMagick is a software suite to create, edit, compose, or convert bitmap images. | https://www.imagemagick.org |
| imod/5.2.3 | IMOD is a set of image processing, modeling and display programs used for tomographic reconstruction and for 3D reconstruction of EM serial sections and optical sections. The package contains tools for assembling and aligning data within multiple types and sizes of image stacks, viewing 3-D data from any orientation, and modeling and display of the image files. | https://bio3d.colorado.edu/imod/ |
| intel-mpi-benchmarks/2021.7 | Intel MPI Benchmarks provides a set of elementary benchmarks that conform to MPI-1, MPI-2, and MPI-3 standard. You can run all of the supported benchmarks, or a subset specified in the command line using one executable file. Use command-line parameters to specify various settings, such as time measurement, message lengths, and selection of communicators. | https://software.intel.com/en-us/articles/intel-mpi-benchmarks |
| intel-oneapi-advisor/2025.5.0 | Intel Advisor is a design and analysis tool for developing performant code. The tool supports C, C++, Fortran, SYCL, OpenMP, OpenCL code, and Python. It helps with the following: Performant CPU Code: Design your application for efficient threading, vectorization, and memory use. Efficient GPU Offload: Identify parts of the code that can be profitably offloaded. Optimize the code for compute and memory. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/advisor.html |
| intel-oneapi-dal/2025.10.1 | Intel oneAPI Data Analytics Library (oneDAL) is a library that helps speed up big data analysis by providing highly optimized algorithmic building blocks for all stages of data analytics (preprocessing, transformation, analysis, modeling, validation, and decision making) in batch, online, and distributed processing modes of computation. The library optimizes data ingestion along with algorithmic computation to increase throughput and scalability. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/onedal.html |
| intel-oneapi-dnn/2025.3.0 | The Intel oneAPI Deep Neural Network Library (oneDNN) helps developers improve productivity and enhance the performance of their deep learning frameworks. It supports key data type formats, including 16 and 32-bit floating point, bfloat16, and 8-bit integers and implements rich operators, including convolution, matrix multiplication, pooling, batch normalization, activation functions, recurrent neural network (RNN) cells, and long short-term memory (LSTM) cells. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/onednn.html |
| intel-oneapi-inspector/2024.1.0 | Intel Inspector is a dynamic memory and threading error debugger for C, C++, and Fortran applications that run on Windows and Linux operating systems. Save money: locate the root cause of memory, threading, and persistence errors before you release. Save time: simplify the diagnosis of difficult errors by breaking into the debugger just before the error occurs. Save effort: use your normal debug or production build to catch and debug errors. Check all code, including third-party libraries with unavailable sources. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/inspector.html |
| intel-oneapi-mkl/2025.3.1 | 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. LICENSE INFORMATION: By downloading and using this software, you agree to the terms and conditions of the software license agreements at intel.ly/393CijO. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/onemkl.html |
| intel-oneapi-mpi/2021.18.0 intel-oneapi-mpi/2021.18.0-external-libfabric | Intel MPI Library is a multifabric message-passing library that implements the open-source MPICH specification. Use the library to create, maintain, and test advanced, complex applications that perform better on high-performance computing (HPC) clusters based on Intel processors. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/mpi-library.html |
| intel-oneapi-tbb/2022.3.1 | Intel oneAPI Threading Building Blocks (oneTBB) is a flexible performance library that simplifies the work of adding parallelism to complex applications across accelerated architectures, even if you are not a threading expert. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/onetbb.html |
| intel-oneapi-vtune/2025.10.1 | Intel VTune Profiler is a profiler to optimize application performance, system performance, and system configuration for HPC, cloud, IoT, media, storage, and more. CPU, GPU, and FPGA: Tune the entire application’s performance–not just the accelerated portion. Multilingual: Profile SYCL, C, C++, C#, Fortran, OpenCL code, Python, Google Go programming language, Java, .NET, Assembly, or any combination of languages. System or Application: Get coarse-grained system data for an extended period or detailed results mapped to source code. Power: Optimize performance while avoiding power and thermal-related throttling. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/vtune-profiler.html |
| jacamar-ci/0.27.4 | Jacamar CI is a HPC focused CI/CD driver for the GitLab custom executor. | https://gitlab.com/ecp-ci/jacamar-ci |
| jags/4.3.2 | JAGS is Just Another Gibbs Sampler. It is a program for analysis of Bayesian hierarchical models using Markov Chain Monte Carlo (MCMC) simulation not wholly unlike BUGS | https://mcmc-jags.sourceforge.net/ |
| jellyfish/2.3.1 | JELLYFISH is a tool for fast, memory-efficient counting of k-mers in DNA. | https://www.cbcb.umd.edu/software/jellyfish/ |
| kraken2/2.1.2 kraken2/2.17.1 | Kraken2 is a system for assigning taxonomic labels to short DNA sequences, usually obtained through metagenomic studies. | https://ccb.jhu.edu/software/kraken2/ |
| lammps/20250722.4 lammps/20250722.4-plumed | LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. | https://www.lammps.org/ |
| libaec/1.1.7 | Libaec provides fast lossless compression of 1 up to 32 bit wide signed or unsigned integers (samples). It implements Golomb-Rice compression method under the BSD license and includes a free drop-in replacement for the SZIP library. | https://gitlab.dkrz.de/dkrz-sw/libaec |
| libpng/1.6.47 | libpng is the official PNG reference library. | http://www.libpng.org/pub/png/libpng.html |
| libwebp/1.4.0 | WebP is a modern image format that provides superior lossless and lossy compression for images on the web. Using WebP, webmasters and web developers can create smaller, richer images that make the web faster. | https://developers.google.com/speed/webp/ |
| likwid/5.5.1 | Likwid is a simple to install and use toolsuite of command line applications for performance oriented programmers. It works for Intel and AMD processors on the Linux operating system. This version uses the perf_event backend which reduces the feature set but allows user installs. See github.com/RRZE-HPC/likwid/wiki/TutorialLikwidPerf#feature-limitations for information. | https://hpc.fau.de/research/tools/likwid/ |
| meep/1.29.0 meep/1.33.0 | Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation software package developed at MIT to model electromagnetic systems. | http://ab-initio.mit.edu/wiki/index.php/Meep |
| mono/6.12.0.122 | Mono is a software platform designed to allow developers to easily create cross platform applications. It is an open source implementation of Microsoft’s .NET Framework based on the ECMA standards for C# and the Common Language Runtime. | https://www.mono-project.com/ |
| mpfr/4.2.2 | The MPFR library is a C library for multiple-precision floating-point computations with correct rounding. | https://www.mpfr.org/ |
| mpifileutils/0.12 | mpiFileUtils is a suite of MPI-based tools to manage large datasets, which may vary from large directory trees to large files. High-performance computing users often generate large datasets with parallel applications that run with many processes (millions in some cases). However those users are then stuck with single-process tools like cp and rm to manage their datasets. This suite provides MPI-based tools to handle typical jobs like copy, remove, and compare for such datasets, providing speedups of up to 20-30x. | https://github.com/hpc/mpifileutils |
| muscle5/5.1.0 | MUSCLE is widely-used software for making multiple alignments of biological sequences. | https://drive5.com/muscle5/ |
| must/1.11.2 | MUST detects usage errors of the Message Passing Interface (MPI) and reports them to the user. As MPI calls are complex and usage errors common, this functionality is extremely helpful for application developers that want to develop correct MPI applications. This includes errors that already manifest: segmentation faults or incorrect results as well as many errors that are not visible to the application developer or do not manifest on a certain system or MPI implementation. | https://www.i12.rwth-aachen.de/go/id/nrbe |
| nco/5.3.4 | The NCO toolkit manipulates and analyzes data stored in netCDF-accessible formats | https://nco.sourceforge.net/ |
| ncview/2.1.9 | Simple viewer for NetCDF files. | https://cirrus.ucsd.edu/ncview/ |
| netcdf-c/4.10.0 netcdf-c/4.9.3 | NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the C distribution. | https://www.unidata.ucar.edu/software/netcdf |
| netcdf-fortran/4.6.2 | NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the Fortran distribution. | https://www.unidata.ucar.edu/software/netcdf |
| netgen/5.3.1 | NETGEN is an automatic 3d tetrahedral mesh generator. It accepts input from constructive solid geometry (CSG) or boundary representation (BRep) from STL file format. The connection to a geometry kernel allows the handling of IGES and STEP files. NETGEN contains modules for mesh optimization and hierarchical mesh refinement. | https://ngsolve.org/ |
| netlib-lapack/3.12.1 | LAPACK version 3.X is a comprehensive FORTRAN library that does linear algebra operations including matrix inversions, least squared solutions to linear sets of equations, eigenvector analysis, singular value decomposition, etc. It is a very comprehensive and reputable package that has found extensive use in the scientific community. | https://www.netlib.org/lapack/ |
| netlib-scalapack/2.2.3 | ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memory machines | https://www.netlib.org/scalapack/ |
| ocl-icd/2.3.2 | This package aims at creating an Open Source alternative to vendor specific OpenCL ICD loaders. | https://github.com/OCL-dev/ocl-icd |
| octave/10.3.0 octave/11.1.0 | GNU Octave is a high-level language, primarily intended for numerical computations. | https://www.gnu.org/software/octave/ |
| of-precice/1.3.1 | preCICE adapter for OpenFOAM | https://precice.org/ |
| openblas/0.3.33 | OpenBLAS: An optimized BLAS library | https://www.openblas.net |
| opencl-headers/3.0 | Bundled OpenCL (Open Computing Language) header files | https://www.khronos.org/registry/OpenCL/ |
| openfast/4.2.1 | Wind turbine simulation package from NREL | https://openfast.readthedocs.io/ |
| openfoam/2412 openfoam/2512 | OpenFOAM is a GPL-open-source C++ CFD-toolbox. This offering is supported by OpenCFD Ltd, producer and distributor of the OpenFOAM software via www.openfoam.com, and owner of the OPENFOAM trademark. OpenCFD Ltd has been developing and releasing OpenFOAM since its debut in 2004. | https://www.openfoam.com/ |
| openfoam-org/12 | OpenFOAM is a GPL-open-source C++ CFD-toolbox. The openfoam.org release is managed by the OpenFOAM Foundation Ltd as a licensee of the OPENFOAM trademark. This offering is not approved or endorsed by OpenCFD Ltd, producer and distributor of the OpenFOAM software via www.openfoam.com, and owner of the OPENFOAM trademark. | https://www.openfoam.org/ |
| openmpi/4.1.8 openmpi/5.0.10 | An open source Message Passing Interface implementation. | https://www.open-mpi.org |
| osu-micro-benchmarks/7.5.2 | The Ohio MicroBenchmark suite is a collection of independent MPI message passing performance microbenchmarks developed and written at The Ohio State University. It includes traditional benchmarks and performance measures such as latency, bandwidth and host overhead and can be used for both traditional and GPU-enhanced nodes. | https://mvapich.cse.ohio-state.edu/benchmarks/ |
| paraview/5.13.3 paraview/5.13.3-gui | ParaView is an open-source, multi-platform data analysis and visualization application. This package includes the Catalyst in-situ library for versions 5.7 and greater, otherwise use the catalyst package. | https://www.paraview.org |
| pbmpi/1.9 | A Bayesian software for phylogenetic reconstruction using mixture models | https://github.com/bayesiancook/pbmpi |
| plink/1.9-beta7.7 | PLINK is a free, open-source whole genome association analysis toolset, designed to perform a range of basic, large-scale analyses in a computationally efficient manner. | https://www.cog-genomics.org/plink/1.9/ |
| plink2/2.0.0-a6.32 | PLINK2: Whole genome association analysis toolset, designed to perform a range of basic, large-scale analyses in a computationally efficient manner. | https://www.cog-genomics.org/plink/2.0/ |
| proj/9.7.0 | PROJ is a generic coordinate transformation software, that transforms geospatial coordinates from one coordinate reference system (CRS) to another. This includes cartographic projections as well as geodetic transformations. | https://proj.org/ |
| quantum-espresso/7.5 | Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. | https://quantum-espresso.org |
| r/4.4.3 r/4.5.3 | R is ‘GNU S’, a freely available language and environment for statistical computing and graphics which provides a wide variety of statistical and graphical techniques: linear and nonlinear modelling, statistical tests, time series analysis, classification, clustering, etc. Please consult the R project homepage for further information. | https://www.r-project.org |
| raxml-ng/1.1.0 raxml-ng/1.2.2 | RAxML-NG is a phylogenetic tree inference tool which uses maximum-likelihood (ML) optimality criterion. | https://github.com/amkozlov/raxml-ng/wiki |
| repeatmasker/4.1.5 repeatmasker/4.2.3 | RepeatMasker is a program that screens DNA sequences for interspersed repeats and low complexity DNA sequences. | https://www.repeatmasker.org |
| revbayes/1.2.2 | Bayesian phylogenetic inference using probabilistic graphical models and an interpreted language. | https://revbayes.github.io |
| salmon/1.10.3 | Salmon is a tool for quantifying the expression of transcripts using RNA-seq data. | https://combine-lab.github.io/salmon/ |
| samtools/1.23.1 | SAM Tools provide various utilities for manipulating alignments in the SAM format, including sorting, merging, indexing and generating alignments in a per-position format | https://www.htslib.org |
| scalasca/2.6.1 | Scalasca is a software tool that supports the performance optimization of parallel programs by measuring and analyzing their runtime behavior. The analysis identifies potential performance bottlenecks - in particular those concerning communication and synchronization - and offers guidance in exploring their causes. | https://www.scalasca.org |
| scorep/10.0 scorep/9.4 | The Score-P measurement infrastructure is a highly scalable and easy-to-use tool suite for profiling, event tracing, and online analysis of HPC applications. | https://www.vi-hps.org/projects/score-p |
| stress/1.0.4 | stress is a deliberately simple workload generator for POSIX systems. It imposes a configurable amount of CPU, memory, I/O, and disk stress on the system. It is written in C, and is free software licensed under the GPLv2. | https://github.com/javiroman/system-stress |
| stress-ng/0.19.04 | stress-ng will stress test a computer system in various selectable ways. It was designed to exercise various physical subsystems of a computer as well as the various operating system kernel interfaces. | https://github.com/ColinIanKing/stress-ng |
| subread/2.1.1 | The Subread software package is a tool kit for processing next-gen sequencing data. | https://subread.sourceforge.net/ |
| superlu-dist/9.2.1 | A general purpose library for the direct solution of large, sparse, nonsymmetric systems of linear equations on high performance machines. | https://crd-legacy.lbl.gov/~xiaoye/SuperLU/ |
| tkdiff/6.0 | TkDiff is a graphical front end to the diff program. It provides a side-by-side view of the differences between two text files, along with several innovative features such as diff bookmarks, a graphical map of differences for quick navigation, and a facility for slicing diff regions to achieve exactly the merge output desired. | https://tkdiff.sourceforge.io/ |
| transabyss/2.0.1 | de novo assembly of RNA-Seq data using ABySS | |
| udunits/2.2.28 | Automated units conversion | https://www.unidata.ucar.edu/software/udunits |
| valgrind/3.27.1 | An instrumentation framework for building dynamic analysis. | https://valgrind.org/ |
| vcftools/0.1.17 | VCFtools is a program package designed for working with VCF files, such as those generated by the 1000 Genomes Project. The aim of VCFtools is to provide easily accessible methods for working with complex genetic variation data in the form of VCF files. | https://vcftools.github.io/ |
| xtb/6.6.0 | Semiempirical extended tight binding program package | https://xtb-docs.readthedocs.org |
| yambo/5.2.4 yambo/5.2.4-dp | Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. | https://www.yambo-code.org/ |