Document Actions

MGLTools Website - Welcome

by Sargis Dallakyan — last modified 2010-04-19 09:43

This site is designed for discussing, sharing and distributing MGLTools and related contents.

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.

AutoDockTools (ADT)

AutoDockTools is graphical front-end for setting up and running AutoDock - an automated docking software designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.

Tutorial

Flash Demo

Mailing List

Python Molecular Viewer (PMV)

PMV is a powerful molecular viewer that has a number of customizable features and comes with many pluggable commands ranging from displaying molecular surfaces to advanced volume rendering.

Tutorial

Flash Demo

Mailing List

Vision

Vision is a visual-programming environment in which a user can interactively build networks describing novel combinations of computational methods, and yielding new visualizations of their data without actually writing code.

Tutorial

Flash Demo

Mailing List

MGLTools is supported in part by the following funding agencies/organizations

Sections

Personal tools

Document Actions

MGLTools Website - Welcome