MGLTools

MGLTools

Examine and visualize molecular structures
Download now from developer's website
4.0

on 6 votes
License: Freeware
Total downloads:5,336 (21 last week)
Operating system:Windows XP/Vista/7/8/10/11
Latest version:1.5.4
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Description

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Perform analysis of molecular structures and create their visualizations. Detect and view structures that have common elements, divide them from the rest, and launch identification scenarios. Use a wide range of vision filters, run pluggable commands, and manage auto-docking of the simulated structures.

MGLTools version 1.5.4, developed by The Scripps Research Institute, is an essential piece of software in the realm of molecular graphics and structural analysis. It is particularly valuable for those in the Education and Science Tools domains. Compatible with a wide range of operating systems including Windows XP, Vista, 7, 8, 10, and 11, it offers versatility to users on different platforms. Previous versions such as 1.5, and 1.4 are also available for those who may require older editions.

At the heart of MGLTools are three pivotal applications:

  1. AutoDockTools, a graphical interface specifically designed for setting up and running AutoDock, an automated docking software crucial for predicting interactions between small molecules and receptors with known 3D structures.
  2. Python Molecular Viewer (PMV), a powerful and customizable molecular viewer equipped with numerous pluggable commands. This tool supports a wide range of functionalities, from displaying molecular surfaces to executing advanced volume renderings.
  3. Vision, a unique visual-programming environment allowing users to build computational networks interactively, generating novel data visualizations without needing to write code.

For scientists and educators looking to analyze molecular structures and visualize computational results, MGLTools provides an intuitive and comprehensive solution. Interested parties can effortlessly download this program for free, making it an accessible tool for anyone in the field of molecular sciences.

Pros:

  • Highly customizable molecular viewer
  • Integration with AutoDock for automated docking simulations
  • No need for coding with Vision's visual-programming environment
  • Supports a wide range of operating systems

Cons:

  • The interface may be complex for beginners
  • Older versions may lack some advanced features present in the latest release

It is not possible to confirm if there is a free download for this software available on the developer's website. According to the results of the Google Safe Browsing check, the developer's site is safe. Despite this, we recommend checking the downloaded files with any free antivirus software.

You may want to check out more software, such as SRIM, Equation Wizard or StatPlus, which might be related to MGLTools.

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