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. 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
. xmds : XMDS is a code generator that integrates equations; XMDS is a code generator that integrates equations; XMDS is a code generator that integrates equations;
. gamess : A freely obtainable ab-initio molecular orbital calculation program
. p5-Algorithm-SVMLight : Perl interface to SVMLight Machine-Learning Package
. xloops-ginac : A program calculating Feynman diagrams
. chemical-mime-data : A collection of chemical MIME types for UNIX desktops
. glens : OpenGL gravitational lens simulator
. nifticlib : Neuroimaging Infoirmatics Technology Initiative data format
. flounder : A quick way to visualize regularly spaced 4D data
. gtamsanalyzer : Qualitative Research Software for the Free World for GNUstep
. gsystem : A multi-user virtual reality evolution and life simulation framework
. py-scipy : Scientific tools for Python
. crf++ : Yet Another CRF toolkit
. ruby-gphys : A multi-purpose class to handle gridded physical quantities
. gerris : A scientific CFD simulator
. qcl : A quantum computer simulator
. 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
. gchempaint : 2D chemical structures editor for GNOME 2
. gchemutils : C++ classes and Gtk2 widgets related to chemistry
. gdis : Display and manipulation of isolated molecules and periodic systems
. fvm : Code_Saturne Finite Volume Mesh
. linsmith : Smith charting program
. at : The Acoustic ToolBox includes four acoustic models
. gsmc : Smith chart program for impedance matching
. pnetcdf : A library providing high-performance I/O
. 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
. cdo : Climate Data Operators
. libint : Evaluate the integrals in modern atomic and molecular theory
. udunits : A library for manipulating units of physical quantities
. vis5d+ : OpenGL-based volumetric visualization program for scientific datasets
. getdp : A rather general finite element solver using mixed finite elements
. gave : A gtk+ based grid data analyser and viewer written in Ruby
. mbdyn : A MultiBody Dynamics analysis system
. liblinear : A library for Large Linear Classification
. x11iraf : Provides graphical tools to work with IRAF
. ecs : Code_Saturne Preprocessor
. ics : Code_Saturne Graphical User Interface
. ncs : Code_Saturne Kernel
. lamprop : Calculates properties of fiber reinforced composites
. minc : Medical Imaging NetCDF
. paje : Generic visualization tool for GNUstep (Gantt chart and more)
. openfoam : Open Field Operation and Manipulation - CFD Simulation Toolbox
. mpb : MIT Photonic-Bands
. mayavi : A scientific data visualizer
. kst : Data viewing program for KDE
. g3data : Utility for extracting data from graphs
. 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)
. euler : A program computes with real and complex numbers and matrices
. chemtool-devel : Drawing organic molecules easily and store them (developer version)
. vmd : A molecular visualization program
. mcstas : A neutron ray-trace simulation package
. szip : Lossless compression library for scientific data
. minc2 : Medical Imaging NetCDF
. clhep : Object-oriented toolkit for particle physics applications by CERN
. devisor : Design and Visualization Software Resource for FeatFlow
. openbabel : Chemistry file translation program
. ghemical : Ghemical is a computational chemistry software package
. libghemical : Support libraries of science/ghemical port
. simlib : SIMulation LIBrary for C++ programming language
. mmtk : An Open Source program library for molecular simulation applications
. oases : Ocean Acoustics and Seismic Exploration Synthesis
. pcp : Machine learning program for pattern classification
. gramps : A GTK/GNOME-based genealogy program
. ovt : The Orbit Visualization Tool
. mpqc : The massively parallel quantum computing library and program
. omnetpp : A discrete event simulation environment
. buddy : A Binary Decision Diagram library
. paraview : ParaView is a powerful scientific data visualization application
. InsightToolkit : Insight Toolkit
. libsvm : A library for Support Vector Machines
. gwyddion : A gtk2 based SPM data visualization and analysis tool
. 2dhf : A Numerical Hartree-Fock Program for Diatomic Molecules
. medit : Interactive meshes visualization
. afni : Advanced Functional Neuro Imaging
. dft++ : DFT++, A density functional software
. libctl : Control Language Library
. felt : A system for Finite Element Analysis
. cdf : Device independent view of the CDF data model
. gromacs : Compute molecular dynamics
. py-paida : Pure Python scientific analysis package
. psi3 : An electronic structure programs for high-accuracy computations
. v_sim : Visualization of atomic structures
. netcdf : Library for machine-independent, array-oriented data access
. isaac-cfd : Integrated Solution Algorithm for Arbitrary Configuration
. hdf : Hierarchical Data Format library (from NCSA)
. elmer-meshgen2d : A Mesh Generation Utility for use with the ELMER FEM package
. xmakemol : Molecule Viewer Program Based on Motif Widget
. abinit : Abinit calculates electronic structure of systems
. 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
. bodr : Chemistry data like element and isotope properties, atomic radii, etc
. svmlight : An implementation of Support Vector Machines (SVMs) in C


                                                                                                                                                                                                                                                       
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