Search Results for "library"
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Simple Library 0 weekly downloads
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Developer's Image Library Developer's Image Library (DevIL) is a cross-platform image library utilizing a simple syntax to load, save, convert, manipulate, filter and display a variety of images with ease.
532 weekly downloads -
PEBLS Evolutionary Biology Libraries PEBLS Evolutionary Biology Libraries (PEBLs) provides a framework to develop programs quickly and effectively in Java, C++, and C.
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PLplot Scientific graphics plotting library, supporting multiple languages.
121 weekly downloads -
Elmer finite element software Elmer is a finite element software for numerical solution of partial differential equations and multiphysical problems. It includes models of structural mechanics, fluid dynamics, heat transfer, electromagnetics etc. Elmer home is www.csc.fi/elmer
408 weekly downloads -
XDrawChem XDrawChem is a drawing application designed for drawing and analyzing chemical structures and reactions.
152 weekly downloads -
libmodevo Portable replacement for OpenVMS system libraries
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GeographicLib Geographic library
202 weekly downloads -
VectTens A library for handling vectors, tensors, and more.
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Numerikus Numerikus is an attempt to build a set of numerical libraries written in C/C++, Fortran, Java and C# for single processor and multi-core processors. It wil have from basic functions to Linear Algebra solvers and ODE's and PDE's methods.
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Blit - Block Iterative Sparse Solvers Blit contains a group of highly efficient iterative sparse solvers that can handle multiple right-hand-sides (i.e. block solvers). We will implement BLQMR, BLGMRES and other block algorithms in MATLAB, FORTRAN 90, C/C++, CUDA and OpenCL.
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Lace Linear Algebra Common Expressions (LACE) is a C++ templated library which allows you to operate with matricies and vectors inside your code as easy as on the whiteboard.
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libquadratic Libquadratic provides methods for automatic numerical integration with various backends, strategies, error approximation models and mappings with special emphasis on line-integrals in the complex plane. Language bindings are currently in C++.
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Ascalaph Quantum is a molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem, CP2K and PC GAMESS/Firefly quantum programs. http://www.biomolecular-modeling.com/Products.html
14 weekly downloads -
cca-forum Cca-forum unifies the Common Component Architecture tools and tutorial. It includes the CCA specifications, the Ccaffeine framework for HPC, and related tools. These support multilanguage scientific and parallel computing.
9 weekly downloads -
saxsview libsaxsdocument, libsaxsimage and saxsview; read, convert and view 1D and 2D-files related to Small Angle X-ray Scattering (SAXS).
3 weekly downloads -
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 -
Hermes Utilities Hermes -- a set of libraries and tools for the support of scientific simulation and data archival.
1 weekly downloads -
katerFEMpresenter Display FEM (finite element method) grids. scroll, zoom, different colorings, sort them to increase cache efficiency and many other features
1 weekly downloads -
MASA Manufactured Analytical Solution Abstraction (MASA): a library for applying the Method of Manufactured Solutions to verification of numerical software used for solving systems of nonlinear algebraic and differential equations.
2 weekly downloads -
freesrs python library for shock response spectrum (SRS) analysis.
2 weekly downloads -
vector A library of 3-D tools for vector algebra. Already in wide use for 3 decades in crystallographic applications.
1 weekly downloads -
SALOME Smesh Module A complete OpenCascade based MESH framework.Note this is not the original SALOME SMESH project but an effort to create a standalone mesh framework based on the existing one from SALOME project, plus adding WIN32 compatibility.
7 weekly downloads -
Mops/Sweep Particle Reactor Solver A reactor solver which uses stochastic particle methods to model particle population balances. This code is developed by the CoMo group in the chemical engineering department at the university of Cambridge (como.cheng.cam.ac.uk).
2 weekly downloads