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  FreeMat

  Freemat is an interpreted, matrix-oriented development environment for engineering and scientific applications, similar to the commercial package MATLAB. Freemat provides visualization, image manipulation, and plotting as well as parallel programming.

  1,871 weekly downloads
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  IFEFFIT: Interactive XAFS Analysis

  IFEFFIT is a library and set of interactive programs for the analysis of x-ray absorption fine-structure (XAFS) data. IFEFFIT combines state-of-the-art analysis algorithms with graphical display of XAFS data, and general data manipulation. It can be

  99 weekly downloads
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  GNU Development Environment

  GNUDE is a complete suite of GNU C, C++, Fortran, and Java Cross Compilers, and the GDB CPU Simulator and Debugger for embedded microprocessor applications development. Targets development for ARM7, ARM9, and XScale applications.

  6 weekly downloads
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  g2 graphical library

  g2 is an easy to use, portable and powerful 2D graphics library. It provides a comprehensive set of functions for simultaneous generation of graphical output on different types of devices.

  10 weekly downloads
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  Ascalaph Graphics

  Molecular Graphics and Dynamics. Molecular model builder. Part of the Ascalaph Designer http://sourceforge.net/projects/asc-designer/ project. Windows & Linux.

  5 weekly downloads
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  YAeHMOP

  A package of programs for performing extended Hueckel calculations on molecules and solids and visualizing the results. Visualization functionality for some quantum packages (ADF and LMTO) is also provided.

  7 weekly downloads
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  ProtoFit

  ProtoFit is software for modeling the acid/base behavior of surfaces. The software is used for parameterizing surface protonation models and for visualization of potentiometric titration data.

  2 weekly downloads
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  UbikSolve

  sparse linear algebra library, with emphasis on preconditioned Krylov subspace methods for the solution of linear systems of equations

  1 weekly downloads
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  OpenWatcom Integrated Dev Environment

  The OpenWatcom IDE is a modernized, powerful development environment for the OpenWatcom C/C++/Fortran compiler toolchain.

  0 weekly downloads
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  ab initio Computational Chemistry

  A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt, running on Win32 and Linux

  0 weekly downloads