Page 1 of 17 | Showing ports 1 to
100
| Name |
Version |
Description |
| abinit |
9.2.2 |
Full-featured atomic-scale first-principles simulation software |
| ADMS |
2.3.7 |
ADMS is a code generator for the Verilog-AMS language |
| ADOL-C |
2.7.2 |
Algorithmic Differentiation Library for C/C++ |
| aida |
3.2.1 |
AIDA -- Abstract Interfaces for Data Analysis |
| aircraft_oap |
2021-01-17 |
A collection of programs for manipulating Optical Array Probe data. |
| airspy |
20210129-70520c99 |
Host software for AirSpy, a project to produce a low cost, open source software radio platform (SDR). |
| airspyhf |
1.6.8 |
User mode driver for Airspy HF+ |
| alliance |
5.0-20110203 |
Alliance, CAD and libraries for VLSI design |
| alps |
2.3.0 |
Algorithms and Libraries for Physics Simulations |
| ALPSCore |
2.2.0 |
A package for the simulation of condensed matter physics problems: Core Libraries |
| ALPSMaxent |
1.0 |
A package for the calculation of spectral functions using the Maximum Entropy method |
| apbs |
1.4.1 |
Adaptive Poisson-Boltzmann Solver |
| ape |
2.3.1 |
A tool for generating atomic pseudopotentials within a Density-Functional Theory framework. |
| apophenia |
20160308 |
A C library for statistical and scientific computing |
| AppCSXCAD |
20200104-de8c271e |
Minimal GUI Application using the QCSXCAD library |
| aquaterm |
1.1.1 |
AquaTerm is a viewer that displays vector graphics on Mac OS X |
| arb |
6.0.6 |
ARB graphical DNA, RNA and amino acid sequence analysis tool |
| archimedes |
2.0.1 |
semiconductor design tool |
| armadillo |
10.4.0 |
Armadillo C++ linear algebra library |
| asco |
0.4.10 |
A SPICE Circuit Optimizer |
| ast |
9.0.1 |
StarLink Astrometry Library |
| atompaw |
4.1.0.6 |
Software for generating PAW atomic datasets to be used by first-principle simulation codes |
| avt |
0.2 |
Aviation Tools (metar, taf, decode airline, geo info) |
| bali-phy |
3.6.0 |
Bayesian co-estimation of phylogenies and multiple alignments via MCMC |
| bcftools |
1.12 |
utilities for variant calling and manipulating VCF and BCF files |
| bedtools |
2.29.2 |
Utilities to perform basic operations on BED files |
| berkeleygw |
2.0.0 |
GW/Bethe-Salpeter equation |
| berkeley_upc |
2.22.3 |
Unified Parallel C runtime |
| bkchem |
0.13.0 |
Free chemical drawing program. |
| bladeRF |
20201116-e09200c3 |
bladeRF is an open-source hardware and software software-defined radio (SDR) platform. |
| bliss |
0.77 |
Compute automorphism groups of graphs |
| bodr |
10 |
A database of chemoinformatics, such as properties of elements, isotopes and atoms. |
| boolector |
1.4.1-376e6b0-110304 |
Boolector is an SMT solver for the theory of bit-vectors |
| bowtie |
1.2.3 |
an ultrafast, memory-efficient short read aligner |
| bowtie2 |
2.4.1 |
Bowtie 2: Fast and sensitive read alignment |
| buddy |
2.4 |
binary decision diagram package |
| caffe |
20170817 |
a fast framework for deep learning |
| cantera |
2.3.0 |
Cantera software package |
| cantera-devel |
2.3.0b1 |
Cantera software package |
| ccfits |
2.5 |
C++ interface for cfitsio |
| ccpnmr |
2.4.2 |
CCPNMR |
| cdf |
3.8.0.1 |
CDF: Common Data Format |
| cdf-to-fits |
1.0-20180227 |
CDF to FITS converter |
| cdhit |
4.8.1 |
A program for clustering and comparing protein or nucleotide sequences |
| cdo |
1.9.10 |
Climate Data Operators |
| cdsclient |
3.75 |
tools for querying various online astronomical databases |
| ce |
2004-07-06 |
Combinatorial Extension (CE) Method for 3D protein structure comparison and alignment |
| cell-id |
1.4.6 |
Microscopy based cytometry segmentation software |
| cfitsio |
3.49 |
C access to FITS data files with optional Fortran wrappers |
| cgal |
4.14 |
Computational Geometry Algorithm Library |
| cgal4 |
4.14.3 |
Computational Geometry Algorithm Library |
| cgal5 |
5.2 |
Computational Geometry Algorithm Library |
| cgnslib |
4.1.1 |
Computational fluid dynamics data container. |
| chapel |
1.20.0 |
parallel programming language |
| chemical-mime-data |
0.1.94 |
data files to support various chemical MIME types |
| chemkit |
0.1 |
Chemkit is an open-source C++ library for molecular modelling, cheminformatics, and molecular visualization. |
| chemtool |
1.6.14 |
Chemtool is a small program for drawing chemical structures |
| ckon |
0.7.1 |
automatic build tool for ROOT software |
| clhep |
2.4.1.0 |
A Class Library for High Energy Physics |
| cliquer |
1.21 |
Find cliques in graphs |
| clustalx |
2.1 |
An interface for the ClustalW multiple sequence alignment program. |
| cm256cc |
20200411-c0e92b92 |
Fast GF(256) Cauchy MDS Block Erasure Codec in C++ |
| cmsvlib |
2013-04-19 |
Read and Write IDL SAVE files |
| coinor-liblemon |
1.3.1 |
Library of Efficient Models and Optimization in Networks |
| collada-dom |
2.4.0 |
COLLADA Document Object Model (DOM) |
| ColPack |
1.0.10 |
A graph coloring algorithm package |
| CosmicDebris |
2.1 |
Aurora Borealis monitor. |
| crystfel |
0.6.1 |
A suite of programs for processing serial crystallography data |
| cspice |
N0066 |
SPICE: An Observation Geometry System for Planetary Science Missions |
| CubicSDR |
20210321-19b1ecd7 |
Cross-Platform Software-Defined Radio Application |
| cufflinks |
2.2.1 |
Cufflinks assembles transcripts, estimates their abundances, and tests for differential expression and regulation in RNA-Seq samples. |
| cusp |
0.5.1 |
Generic Parallel Algorithms for Sparse Matrix and Graph |
| dcm2niix |
1.0.20181125 |
DICOM to NifTI converter |
| dcw-gmt |
1.1.4 |
Digital Chart of the World (DCW) for GMT 5 |
| deal.ii |
9.2.0 |
a C++ software library supporting the creation of finite element codes |
| demeter |
0.9.26 |
Demeter is a comprehensive system for processing and analyzing X-ray Absorption Spectroscopy data. |
| demeter-devel |
0.9.26 |
Demeter is a comprehensive system for processing and analyzing X-ray Absorption Spectroscopy data. |
| digital_rf |
2.6.1 |
Read, write, and interact with data in the Digital RF and Digital Metadata formats. |
| dineroIV |
7 |
cache simulator for memory reference traces |
| direwolf |
1.6 |
is a software "soundcard" AX.25 packet modem/TNC and APRS encoder/decoder |
| dqsegdb |
1.4.0 |
Client library for DQSegDB |
| drc-fir |
3.0.0 |
DRC is a program used to generate correction filters for acoustic compensation |
| ds9 |
8.1 |
SAOImage DS9 astronomical imaging and visualization application |
| dsd |
20201222-290a2204 |
DSD is able to decode several digital voice formats (ex. P25p1, DMR and NXDN). |
| DSDP |
5.8 |
DSDP is a open source implementation of an interior-point method for semidefinite programming |
| dssp |
3.1.4 |
DSSP automates protein secondary structure assignment. |
| ecCodes |
2.19.1 |
API and tools for decoding and encoding GRIB, BUFR and GTS formats |
| EGSimulation |
1.2 |
Simulate the Ellison & Glaeser statistic using randomness alone |
| eigen |
2.0.17 |
A C++ template library for linear algebra: vectors, matrices, and related algorithms. |
| eigen3 |
3.3.9 |
A C++ template library for linear algebra: vectors, matrices, and related algorithms. |
| eigen3-devel |
3.3-tracking-20201012 |
A C++ template library for linear algebra: vectors, matrices, and related algorithms. |
| electric |
9.07 |
CAD system for VLSI circuit design |
| EMBOSS |
6.6.0 |
Molecular Biology software analysis package |
| emergent |
5.3.7 |
Neural network simulator |
| ensmallen |
2.16.1 |
flexible C++ library for efficient numerical optimization |
| eo |
1.3.1 |
an evolutionary computation library |
| erfa |
1.7.3 |
Essential Routines for Fundamental Astronomy |
| esmf |
8_0_1 |
software for building and coupling weather, climate, and related models |
| esorepo |
1.1 |
ESO repository of software for astronomical data reduction |
| espresso |
1.0 |
logic minimization program |
