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Physical Rigging, library for complex dynamics simulation and visualization.

Physics libraries such as ODE provide excellent real-time simulation, embedding them in a 3D application to create a virtual reality is far from trivial. It is often prohibitively difficult to create a simulated reality that incorporates complex dynamic objects that interact with each other and the environment under physics’ constraints.
One of the major obstacles is mapping between meshes and objects supported by the physics engine.—This is what EZPhysics aims to solve.

EZPhysics API is licensed under the GNU Lesser Public License (LGPL).

The system is composed of two parts:

  • Editor & Simulator—Lets you interactively embed objects supported by the physics engine into 3D meshes, attach joints and constraints to the physics objects, save the “physically rigged” scenes into files, and run simulations.
  • API—Lets you embed the “physically rigged” meshes into your application. This involves using classes and methods for reading the editor files and manipulating the physical aspects of the objects, such as applying torques and forces to joints.

http://ezphysics.org/index_files/image3781.jpghttp://ezphysics.org/index_files/image10531.jpg

Jmol, viewer for chemical structures in 3D

Jmol is a molecule viewer. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. The JmolApplet is a web browser applet that can be integrated into web pages, the Jmol application is a standalone Java application that runs on the desktop and the JmolViewer is a development tool kit that can be integrated into other Java applications.

Features

  • Free, open-source software licensed under the GNU Lesser General Public License
  • Applet, Application, and Systems Integration Component
  • Multi-language
  • Cross-platform
  • Supports all major web browsers…
  • High-performance 3D rendering with no hardware requirements
  • File formats (see also file formats section within Jmol Wiki):
    • CIF/mmCIF – Crystallographic Information File and Macromolecular Crystallographic Information File, the standards from the International Union of Crystallography
    • CML – Chemical Markup Language
    • CSF – Fujitsu CAChe chemical structure, now Fujitsu Sygress
    • CTFile – Elsevier MDL chemical table
    • GAMESS – General Atomic and Molecular Electronic Structure System output, Gordon Research Group, Iowa State University
    • Gaussian 94/98/03 output – Gaussian, Inc.
    • Ghemical
    • HIN – HyperChem from Hypercube, Inc.
    • Jaguar Schrodinger, LLC
    • MM1GP – Ghemical molecular mechanics
    • MOLElsevier MDL structure
    • MOLPRO – Molpro output
    • MOPAC – MOPAC 93/97/2002 output (public domain)
      - MOPAC 2007 (v.7.101) graphf output (.mgf files) (public domain)
    • NWCHEM – NWChem output, Pacific Northwest National Laboratory
    • odydata – Odyssey data, WaveFunction, Inc.
    • PDB – Protein Data Bank, Research Collaboratory for Structural Bioinformatics
    • QOUTQ-Chem, Inc.
    • SDFElsevier MDL structure
    • SHELXStructural Chemistry Department, University of Göttingen (Germany)
    • SMOL – Spartan data, Wavefunction, Inc.
    • spinput – Spartan data, Wavefunction, Inc.
    • xodydata – Odyssey XML data, WaveFunction, Inc.
    • XYZ – Minnesota Supercomputer Institute XMol file
    • XYZ+vib – XYZ format files with added vibrational vector information
    • XYZ-FAH – Folding@home XYZ file

  • Animations
  • Vibrations
  • Basic support for unit cell and symmetry operations
  • Schematic shapes for secondary structures in biomolecules
  • Measurements
  • Support for RasMol/Chime scripting language
  • JavaScript support library
  • Exports to .jpg, .png, .ppm, .pdf, and PovRay
  • For more details, see the history of development.

Jmol screenshotJmol screenshotJmol screenshot

Manual:

http://biomodel.uah.es/anun/manual-jmol/portada-v1en.jpg

CAE Linux, computer aided engineering distribution.

CAELinux is a computer aided engineering Linux distribution.They say you just insert the CAELinux LiveDVD in a computer and turn it into a professionnal CAE workstation.

It is based on the open-source CAE softwares Salomé, Code_Aster, Code_Saturne and OpenFOAM , you can load your CAD geometry in Salomé and start partitionning and meshing your problem in just 5 minutes.

Then you can simulate incredibly complex physics with the open-source FE & CFD solvers Code_Aster, Code-Saturne, OpenFOAM & Elmer: non-linear thermo-mechanics, coupled fluid-structure dynamics, seismic / non-linear explicit dynamics, contacts, visco-plasticity, fluid dynamics, heat exchange, convection heat transfer and radiation, electro-magnetcis in other words nearly all physics problem can be addressed with the integrated solvers!! Then reload your results files in post-processing applications like Salomé, GMSH, Visit, or Paraview to visualize your data in 3D… And don’t forget all these features are based on free softwares.

CAELinux

Included Software:

Software

Use

Salome_Meca_2007.1 3D CAD,Meshing Post Processing, Multiphysics FE analysis
Salome v3.2.6 3D CAD, Meshing Post Processing
Code Aster v9.1 multiphysics FE analysis
Impact explicit FE dynamics
OpenFOAM v1.4.1 multipurpose CFD oriented solvers
Elmer v5.3 multiphysics FE package
Calculix 1.7 pre-post & FE solver, Abaqus-like syntax
Code-Saturne 3D CFD/combustion solver
GMSH 1.65 & 2.0 Scriptable & general purpose geometry modelling, meshing and post processing
Gerris flow solver v0.6.0 2D / 3D  CFD solvers based on automatic octree mesh refinement
MBDyn multibody dynamics
Tochnog statics & dynamics FE solver
OpenFlower 3D CFD solver
Dynela non-linear explicit dynamics
Dolfyn CFD 2D/3D CFD solver
GetDP general PDE solver
Octave + Octave-Forge SoftwareUseMATLAB compatible mathematical programming
Scilab Matlab/Simulink-like mathematical programming environment
wxMaxima Maple like symbolic computing environment
R and RKWard Mathematical modelling & statistics (similar to S-Plus)
Paraview general purpose 3D visualization software
QCAD 2D CAD program
Netgen 3D mesh generator
Tetgen 3D mesh generator

Modelica, modelado de sistemas físicos complejos

Modelica is an object-oriented, declarative, multi-domain modeling language for component-oriented modeling of complex systems, e.g., systems containing mechanical, electrical, electronic, hydraulic, thermal, control, electric power or process-oriented subcomponents. The free Modelica language[1] is developed by the non-profit Modelica Association[2]. The Modelica Association also develops the free Modelica Standard Library[3] that contains about 780 generic model components and 550 functions in various domains, as of version 3.0[1].

http://www.dynasim.se/images/NewCycle.gif

Scicos, simulador/modelador con diagramas de bloques

Scicos is a graphical dynamical system modeler and simulator developed in the Metalau project at INRIA, Paris-Rocquencourt center. With Scicos, user can create block diagrams to model and simulate the dynamics of hybrid dynamical systems and compile models into executable code. Scicos is used for signal processing, systems control, queuing systems, and to study physical and biological systems. New extensions allow generation of component based modeling of electrical and hydraulic circuits using  the Modelica language.


http://www.scicos.org/img/demos/SystemObserver.png
With Scicos you can:

  • Graphically model, compile, and simulate dynamical systems
  • Combine continuous and discrete-time behaviors in the same model
  • Select model elements from Palettes of standard blocks
  • Program new blocks in C, Fortran, or Scilab Language
  • Run simulations in batch mode from Scilab environment
  • Generate C code from Scicos model using a Code Generator
  • Run simulations in real time with and  real devices using Scicos-HIL
  • Generate hard real-time control executables with Scicos-RTAI and Scicos-FLEX