Arrêt de l'ensemble des services de la plateforme Migale à partir du lundi 3 avril 2017

La plateforme Migale sera indisponible du 3 au 10 avril 2017. Cette indisponibilité est dûe à l'arrêt du DataCenter Ile-de-France qui héberge l'infrastructure de la plateforme.

Merci d'avance de votre compréhension.

Pour toutes questions ou informations supplémentaires, merci de contacter help.migale@jouy.inra.fr.

Structures 3D


VersionMAJ

buster

2.10.3 <2016-12-07> 2016-12-08DownloadDoc
BUSTER structure refinement package. Includes the refine program for running BUSTER refinement and loads of useful utilities.

Remarque How to cite use of BUSTER : https://www.globalphasing.com/buster/wiki/index.cgi?BusterCite
Run Unix # Run Web #

VersionMAJ

mgltools

1.5.62015-03-11DownloadDoc
MGLTools is a software developed at the Molecular Graphics Laboratory (MGL) of The Scripps Research Institute for visualization and analysis of molecular structures. Short description and demo of its three main applications are given below. Navigation portlet on the left has links to downloads, screenshots, documentation section of this website where you can find more information about MGLTools. Please visit MGL Bugzilla to submit a bug report or to request a new feature.

Remarque
Run Unix # pmv, adt, vision Run Web #

VersionMAJ

MMTK

2.7.92016-06-21DownloadDoc
The Molecular Modelling Toolkit (MMTK) is an Open Source program library for molecular simulation applications. In addition to providing ready-to-use implementations of standard algorithms, MMTK serves as a code basis that can be e

Remarque
Run Unix # Run Web #

VersionMAJ

modeller

9.162016-01-21DownloadDoc
MODELLER is used for homology or comparative modeling of protein three-dimensional structures (1,2). The user provides an alignment of a sequence to be modeled with known related structures and MODELLER automatically calculates a model containing all non-hydrogen atoms.

Remarque
Run Unix # usage: mod9.16 script [...]Run Web #

VersionMAJ

molscript

2.1.22005-07-04DownloadDoc
MolScript is a program for displaying molecular 3D structures, such as proteins, in both schematic and detailed representations.

Remarque
Run Unix # molscriptRun Web #

VersionMAJ

pymol

0.992009-04-21DownloadDoc
Pymol est un logiciel de visualisation moléculaire associé à un interpréteur Python qui permet la visualisation en temps réel ainsi que la génération rapide et de qualité dŽanimations et dŽimages dŽassemblages moléculaires.

Remarque
Run Unix # pymolRun Web #

VersionMAJ

rasmol

2.7.2.1.12004-10-07DownloadDoc
Software for looking at macromolecular structure and its relation to function

Remarque
Run Unix # rasmolRun Web #

Menu principal

Page | by Dr. Radut