| Version | MAJ | buster | ||
| 2.10.3 <2016-12-07> | 2016-12-08 | Download | Doc |
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 # |
| Version | MAJ | mgltools | ||
| 1.5.6 | 2015-03-11 | Download | Doc |
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 # |
| Version | MAJ | MMTK | ||
| 2.7.9 | 2016-06-21 | Download | Doc |
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 # |
| Version | MAJ | modeller | ||
| 9.16 | 2016-01-21 | Download | Doc |
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 # |
| Version | MAJ | molscript | ||
| 2.1.2 | 2005-07-04 | Download | Doc |
MolScript is a program for displaying molecular 3D structures, such as proteins, in both schematic and detailed representations.
Remarque
| Run Unix # molscript | Run Web # |
| Version | MAJ | pymol | ||
| 0.99 | 2009-04-21 | Download | Doc |
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 # pymol | Run Web # |
| Version | MAJ | rasmol | ||
| 2.7.2.1.1 | 2004-10-07 | Download | Doc |
Software for looking at macromolecular structure and its relation to function
Remarque
| Run Unix # rasmol | Run Web # |
