La fig. Le tout en un seul clic! Or, elle est absente dans Zotero. Comment concilier les avantages de Zotero et de LaTeX? Comme vous pouvez le voir dans la fig.

Author:Tygokinos Kazirisar
Country:Sri Lanka
Language:English (Spanish)
Published (Last):1 March 2010
PDF File Size:1.37 Mb
ePub File Size:6.16 Mb
Price:Free* [*Free Regsitration Required]

Le rendu est plus visuel et classique sous JMol. Dans le format mol ou xyz, il y toutes les liaisons. Texmaker est multi-plateforme : il fonctionne sur linux, macosx et windows. L'extension Package manager de Miktex permets d'ajouter des extensions pour la physique, chimie et maths Nicholls et al. Wood and C. Nicholls et Peter R. Pour cela, il existe une solution du nom de Haroopad.

ICM-Browser provides a biologist or a chemist with direct access to the treasures of structural biology and protein families. It reads PDB files or alignment files directly from the database web-sites and provides rich professional molecular graphics environment with powerful representations of proteins, DNA and RNA, and multiple sequence alignments. Cn3D is a helper application for your web browser that allows you to view 3-dimensional structures from NCBI's Entrez retrieval service.

Cn3D runs on Windows, Macintosh, and Unix. Cn3D simultaneously displays structure, sequence, and alignment, and now has powerful annotation and alignment editing features.

Below is a relatively simple sample of what Cn3D can do. There are many more examples in the Tutorial , along with instructions to help new users get started! This example is a curated CD of the WD40 domain, which is a multi-functional 7-fold beta propeller.

Cn3D is showing a representative protein structure, the family alignment, and annotation panels with information about annotated features of this protein family. Highlighted in both structure and sequence windows are the conserved residues in a pattern characteristic to this domain.

In the middle of the 90s prof. Geerd Diercksen asked for a graphical interface for his OpenMol set of programs. This triggered off the development of gOpenMol. Since those days, the development of the program has been active, and today we can proudly present the updated version of the gOpenMol program. The current version is 3. With gOpenMol small molecules, and to lesser extent protein structures, as well as the chemical properties, total electron densities and molecule orbitals of small molecules can be visualized and analyzed.

Data from a variety of computational chemistry programs such as TurboMole, Gaussian, Gamess, etc. Moreover, dynamics done with, e. On these pages you will find information about the program, the software and the development. These pages are also intended to improve the communication in the gOpenMol community. More than a decade ago, at the end of the 80's, the different molecular modelling programs have started widely to spread.

These programs use different file formats to hold the coordinate and atomic data, and each formats follows unique syntax rules, which prevents the direct transfer of the molecules between the different applications.

It was a serious drawback of the early programs, but even today there is a need for the transformation of molecule files. This led to the development of the original Mol2Mol several years ago. It contains a simple graphic display module to inspect the currently loaded molecule. It possesses some chemical intelligence for recognizing detailed atom types, hybridization and chemical environments, which is necessary for converting simpler formats like X-ray crystallographic files to more advanced ones, or when hydrogen atoms are automatically to be added to the heavy atoms.

What is PovChem? It's a chemical visualization and illustration program with a new graphic interface. It takes molecules in the PDB format, lets you to set up a picture with fine control over details of the illustration - colors, atom and bond radii, view orientation, etc. It will even calculate and display hydrogen bonds. It then exports the picture in POV-Ray format, which allows you to render the image with a state-of-the-art raytracer, giving high-quality images at any resolution, for anything from web page thumbnails to full-size high-resolution images for journal covers, advertisements, posters, anything!

Version 2. See the download page for more information. I'm still actively in the process of updating PovChem with new features. And I need your help! But I need to know what you as the user think is most important! Loading a coordinate file will result in a default view of the molecule immediately, and no knowledge of the inner workings of ORTEP is required to produce excellent publication quality output. The main features of Ortep-3 for Windows are:. This latter option places great demands on the available memory.

A CIF file should be used when e. Most features are currently available only for non-protein structures. Mage is a 3D vector display program which shows "kinemage" graphics. Used in both teaching and research, in applications ranging from estuary ecology to X-ray crystallography model quality assessments, Mage displays the 3D relationships between data in an interactive environment which facilitates both open-ended exploration and structured presentation. It includes many tools for on-screen measurement, construction, and editing of the display objects; it can write either kinemage output or various types of 2D image output.

Mage is available for several popular platforms. Pre-compiled executables or source code are available from the table below. If you intend to use Mage's updating of contact-dots, you'll also need the Prekin and Probe programs. See our installation and use instructions for more detail. Further explanation of Windows-related use and installation is given in these notes from last semester.

It supports a set of graphics primitives that make it suitable for many types of graphs, plots, and other illustrations; although its first use was to display macromolecular structures for biophysical research. KiNG builds on Mage, JavaMage, and the "kinemage" kinetic image concept to deliver a full-featured Java application with a user-friendly interface and integrated editing features.

The KiNG jar file can be used within a web page as a Java applet or Java object to promote easy access to kinemages or coordinate files from a web browser. Download kingInBrowser. For MacOSX users, system version KiNG version 1. For your convenience, we provide platform-specific installers that bundle a private copy of the Java runtime and libraries with the KiNG program itself.

This installation of Java is used only by KiNG and will not cause conflicts with any other Java applications that may reside on your computer. The Windows 2. If you downloaded an older version of KiNG previously, you will have to replace your download with a new version from the link below to get the new Java. Email vbc3 AT duke. News: version 4. Thank you to all users who reported those bugs! Swiss-PdbViewer aka DeepView is an application that provides a user friendly interface allowing to analyze several proteins at the same time.

The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. Amino acid mutations, H-bonds, angles and distances between atoms are easy to obtain thanks to the intuitive graphic and menu interface.

Working with these two programs greatly reduces the amount of work necessary to generate models, as it is possible to thread a protein primary sequence onto a 3D template and get an immediate feedback of how well the threaded protein will be accepted by the reference structure before submitting a request to build missing loops and refine sidechain packing. Swiss-PdbViewer can also read electron density maps, and provides various tools to build into the density.

In addition, various modeling tools are integrated and command files for popular energy minimization packages can be generated. Finally, as a special bonus, POV-Ray scenes can be generated from the current view in order to make stunning ray-traced quality images. An example can be found here. UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.

High-quality images and animations can be generated. Chimera includes complete documentation and several tutorials, and can be downloaded free of charge for academic, government, non-profit, and personal use. What is ProteinScope? Create animations, slides and spreadsheets for:. CueMol is a program for the macromolecular structure visualization on the Windows platform CueMol was formerly called "Que".

CueMol aims to visualize and build the crystallographic models of macromolecules, with the user-friendly interfaces. Jimp 2 is a free program for visualizing and manipulating molecules. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the authors and do not necessarily reflect the views of the National Science Foundation. Manson, J. Programming of Jimp 2 was started in the Summer of and has been under development throughout the Summer of We now believe that Jimp 2 has reached a stable form and can be unleashed upon the masses.

Since its predecessor, Jimp 2 was started completely fresh. One of the most basic changes that users will notice is that Jimp 2 has its data organized in a hierarchical tree structure, compared to the layer structure of Jimp. Internally, there are several major changes; one of the bigger changes is that everything is driven by a scripting language written by one of the authors, Josiah Manson.

Scripting allows for tedious tasks to be automated. As well, every action done through the GUI is executed through the scripting language and logged, so it is easy to generate macros and to learn how the scripting works. VEGA was originally developed to create a bridge between most of the molecular software packages only, but in the years, enhancing its features, it's evolved to a complete molecular modelling suite. This software is FREE for non-profit academic uses.

GDIS is a scientific visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures. It is in development, but is nonetheless quite functional.


Re: Documentation (was Re: [OS X TeX] Kanbun (漢文) and French...)

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community. Already on GitHub? Sign in to your account. Skip to content. New issue.


Index of /media/presentations/framabook

Skip to content. Skip to navigation. I will have a look for sure. As a novice user of Code Aster and Salome I have had tremendous help from the forums and the tutorials made by Kees Wouters and others.


Zotero et LaTeX

By using our site, you acknowledge that you have read and understand our Cookie Policy , Privacy Policy , and our Terms of Service. It only takes a minute to sign up. Is there a list of open source LaTeX books? I've only found these books the link points to a web archive , but I want to know if there is a list with more diversity as this has only mathematical books. I want to find open source books about physics, chemistry, electronics


Communiqué de presse ESO 48/09

Slideshare uses cookies to improve functionality and performance, and to provide you with relevant advertising. If you continue browsing the site, you agree to the use of cookies on this website. See our User Agreement and Privacy Policy. See our Privacy Policy and User Agreement for details. Published on Jun 26, SlideShare Explore Search You. Submit Search.

Related Articles