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Welcome to Linux downloads
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Linux science software
. libsvm-python :
. gnudatalanguage :
. cgnslib : CFD General Notation System library code
CFD General Notation System library code
CFD General Notation System library code
. fastcap : A three-dimensional capacitance extraction program
A three-dimensional capacitance extraction program
A three-dimensional capacitance extraction program
. fasthenry : A multipole-accelerated inductance analysis program
A multipole-accelerated inductance analysis program
A multipole-accelerated inductance analysis program
. netcdf-ftn : Network Common Data Form, with Fortran support
. mpqc-mpich :
. gamess : A freely obtainable ab-initio molecular orbital calculation program
. p5-Geo-WebService-Elevation-USGS : Perl extension for elevation queries against USGS web services
. p5-Chemistry-Reaction : Represent a ring as a substructure of a molecule
. p5-Chemistry-MacroMol : Perl toolkit to describe macromolecules
. p5-Algorithm-SVMLight : Perl interface to SVMLight Machine-Learning Package
. qtresistors : Calculate resistance of resistor by the colors on the resistor
. xloops-ginac : A program calculating Feynman diagrams
. chemical-mime-data : A collection of chemical MIME types for UNIX desktops
. p5-Chemistry-3DBuilder : Generate 3D coordinates from a connection table
. p5-Chemistry-File-VRML : Generate VRML models for molecules
. p5-Chemistry-FormulaPattern : Match molecule by formula
. gchemutils : C++ classes and Gtk2 widgets related to chemistry
. p5-Chemistry-Canonicalize : Number the atoms in a molecule in a unique way
. p5-Chemistry-File-SLN : SLN linear notation parser/writer
. p5-Chemistry-File-XYZ : XYZ molecule format reader/writer
. p5-Chemistry-Isotope : Table of the isotopes exact mass data
. p5-Chemistry-MidasPattern : Select atoms in macromolecules
. fvm : Code_Saturne Finite Volume Mesh
. p5-Chemistry-File-Mopac : MOPAC 6 input file reader/writer
. p5-Chemistry-InternalCoords : Represent the position of an atom using internal coordinates
. mol2ps : Read molecular structure files and generate Postscript output
. py-hcluster : A Hierarchical Clustering Package For Scipy
. p5-Chemistry-Ring : Represent a ring as a substructure of a molecule
. p5-Chemistry-File-MDLMol : MDL molfile reader/write
. p5-Chemistry-File-SMARTS : SMARTS chemical substructure pattern linear notation parser
. p5-Chemistry-Bond-Find : Detect bonds in a molecule and assign formal bond orders
. p5-Chemistry-File-PDB : Perl module to read and write PDB files
. p5-Chemistry-Mok : Molecular awk interpreter
. p5-Chemistry-Pattern : Chemical substructure pattern matching
. glens : OpenGL gravitational lens simulator
. pybrain : PyBrain is the swiss army knife for neural networking
. p5-PerlMol : Perl modules for molecular chemistry
. p5-Chemistry-Mol : Perl toolkit to describe molecules
. hs-bio : A Haskell bioinformatics library
. flounder : A quick way to visualize regularly spaced 4D data
. gtamsanalyzer : Qualitative Research Software for the Free World for GNUstep
. p5-Chemistry-File-SMILES : SMILES linear notation parser/writer
. checkmol : Analyze molecules for the presence of functional groups
. gsystem : A multi-user virtual reality evolution and life simulation framework
. crf++ : Yet Another CRF toolkit
. qcl : A quantum computer simulator
. pycdf : A Python Interface to the Unidata NetCDF Library
. bblimage : A set of software tools for medical image processing
. kmovisto : A real 3-D molecule viewer
. ghmm : General Hidden Markov Model Library in C
. py-scipy : Scientific tools for Python
. peekabot : Distributed real-time 3D visualization tool for robotics researchers
. gchempaint : 2D chemical structures editor for GNOME 2
. gdis : Display and manipulation of isolated molecules and periodic systems
. py-netCDF4 : Python Interface to the NetCDF Library(versions 3 and 4)
. gerris : A scientific CFD simulator
. py-pydicom : Read, Modify and Write DICOM Files with Python Code
. liboglappth : Support libraries of science/ghemical port
. linsmith : Smith charting program
. at : The Acoustic ToolBox includes four acoustic models
. ruby-gphys : A multi-purpose class to handle gridded physical quantities
. avogadro : An advanced molecular editor and viewer
. libkml : Library for parse, generate and operate on KML
. bft : Code_Saturne Base Functions and Types library
. oof : Finite Element Analysis of Real Material Microstructures
. p5-Chemistry-Elements : Perl extension for working with Chemical Elements
. dtiquery : Stanford DTI Visualization tool
. gsmc : Smith chart program for impedance matching
. nifticlib : Neuroimaging Infoirmatics Technology Initiative data format
. libquantum : C library for quantum computing and quantum simulation
. pnetcdf : A library providing high-performance I/O
. meep : FDTD simulation software to model electromagnetic systems
. libint : Evaluate the integrals in modern atomic and molecular theory
. brian : A clock-driven simulator for spiking neural networks
. colt : Java package for scalable scientific and technical computing
. vis5d+ : OpenGL-based volumetric visualization program for scientific datasets
. getdp : A rather general finite element solver using mixed finite elements
. py-h5py : A general-purpose Python interface to the HDF5 library
. gave : A gtk+ based grid data analyser and viewer written in Ruby
. p5-Geo-ReadGRIB : Perl module provides read access to GRIB files
. x11iraf : Provides graphical tools to work with IRAF
. harminv : Solver of harmonic inversion
. lamprop : Calculates properties of fiber reinforced composites
. ecs : Code_Saturne Preprocessor
. ics : Code_Saturne Graphical User Interface
. ncs : Code_Saturne Kernel
. mbdyn : A MultiBody Dynamics analysis system
. minc : Medical Imaging NetCDF
. 2d-rewriter : Cellular automata simulator
. cdo : Climate Data Operators
. openfoam : Open Field Operation and Manipulation - CFD Simulation Toolbox
. mpb : MIT Photonic-Bands
. mayavi : A scientific data visualizer
. g3data : Utility for extracting data from graphs
. liblinear : A library for Large Linear Classification
. xmds : XMDS is a code generator that integrates equations;
. ruby-dcl : A Ruby interface to the scientific graphic library DCL
. chemtool : Draw organic molecules easily and store them
. hdf5 : Hierarchical Data Format library (from NCSA)
. psychopy : Psychophysics toolkit for Python
. euler : A program computes with real and complex numbers and matrices
. chemtool-devel : Drawing organic molecules easily and store them (developer version)
. hdf5-18 : Hierarchical Data Format library (from NCSA)
. vmd : A molecular visualization program
. mcstas : A neutron ray-trace simulation package
. kst : Data viewing program for KDE
. paje : Generic visualization tool for GNUstep (Gantt chart and more)
. jmol : An Open-Source Java Viewer for Chemical Structures in 3D
. minc2 : Medical Imaging NetCDF
. clhep : Object-oriented toolkit for particle physics applications by CERN
. devisor : Design and Visualization Software Resource for FeatFlow
. szip : Lossless compression library for scientific data
. py-mlpy : High performance Python package for predictive modeling
. udunits : A library for manipulating units of physical quantities
. gwyddion : A gtk2 based SPM data visualization and analysis tool
. mmtk : An Open Source program library for molecular simulation applications
. oases : Ocean Acoustics and Seismic Exploration Synthesis
. pcp : Machine learning program for pattern classification
. openbabel : Chemistry file translation program
. py-openbabel : Python bindings for openbabel
. ovt : The Orbit Visualization Tool
. mpqc : The massively parallel quantum computing library and program
. buddy : A Binary Decision Diagram library
. py-mdp : Modular toolkit for Data Processing
. hdf-java : Java interface to HDF5
. InsightToolkit : Insight Toolkit
. libsvm : A library for Support Vector Machines
. libghemical : Support libraries of science/ghemical port
. ghemical : Ghemical is a computational chemistry software package
. 2dhf : A Numerical Hartree-Fock Program for Diatomic Molecules
. medit : Interactive meshes visualization
. afni : Advanced Functional Neuro Imaging
. dft++ : DFT++, A density functional software
. simlib : SIMulation LIBrary for C++ programming language
. felt : A system for Finite Element Analysis
. libctl : Control Language Library
. gramps : A GTK/GNOME-based genealogy program
. py-DendroPy : Phylogenetic computing library
. py-paida : Pure Python scientific analysis package
. omnetpp : A discrete event simulation environment
. cdf : Device independent view of the CDF data model
. psi3 : An electronic structure programs for high-accuracy computations
. v_sim : Visualization of atomic structures
. paraview : ParaView is a powerful scientific data visualization application
. netcdf :
. gromacs : Compute molecular dynamics
. netcdf4 : Library for machine-independent, array-oriented data access
. isaac-cfd : Integrated Solution Algorithm for Arbitrary Configuration
. hdf : Hierarchical Data Format library (from NCSA)
. silo : A mesh and field I/O library and scientific database
. elmer-meshgen2d : A Mesh Generation Utility for use with the ELMER FEM package
. xmakemol : Molecule Viewer Program Based on Motif Widget
. cdcl : Scientific graphic library for geoscience
. dcl : Scientific graphic library for geoscience
. elmer-eio : ELMER FEM Package Data base Interface
. elmer-fem : FEM solver for use in the ELMER FEM package
. elmer-hutiter : HUTIter library for use in the ELMER FEM package
. elmer-matc : MatC language library used by ELMER FEM package
. elmerfront : Graphical User Interface for the ELMER FEM package
. elmergrid : A Mesh Manipulation Utility for use with the ELMER FEM package
. elmerpost : Visualization of Numerical Results in the ELMER FEM package
. abinit : Abinit calculates electronic structure of systems
. svmlight : An implementation of Support Vector Machines (SVMs) in C
. bodr : Chemistry data like element and isotope properties, atomic radii, etc
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