Skip to main content
University of Wisconsin–Madison
UW Crest
Biochemistry Computational Research Facility (BCRF)
Biochemistry Department – UW Madison
  • Home
  • Cluster
  • Calendar
  • Tutorials Expand Collapse
    • All Tutorials
    • bioinformatics
    • Molecular Graphics
    • Computational Modeling
    • R/RStudio
    • Unix/Linux/Bash
    • Python
    • Docker
    • DNAStar
    • Guest Tutorials
  • Computing Clubs Expand Collapse
    • Python Club
    • R Club
  • Software Resources Expand Collapse
    • PyMOL Resources
    • Python resources
    • Free programming courses
    • Links
  • Subjects Expand Collapse
    • Workshop subjects
    • Molecular Graphics
    • Molecular Modeling
    • Computational Modeling
    • Data Analysis
  • Image Gallery Expand Collapse
    • Virusworld
    • Adeno-associated virus (PDB ID: 1LP3)
  • Staff Expand Collapse
    • Jean-Yves Sgro
  • Blog/Announcements Expand Collapse
    • Blog
    • Announcements
  • Department of Biochemistry
  1. Home
  2. Tag: ChimeraX

ChimeraX

AlphaFold – run from ChimeraX

Posted on March 4, 2022

The new ChimeraX menu “Tools > Structure Prediction > AlphaFold” provides a simple interface to run AlphaFold2 Colab that does not require the user to know how to use a Jupyter Notebook.

Posted in Announcements, biochemistry, bioinformatics, cloud computing, Computing, Molecular Graphics, Protein Structure, PythonTagged 3D, AlphaFold, ChimeraX, colab, DeepMind, machine learning, prediction, protein structure, python

Site footer content

University logo that links to main university website Part of the Universities of Wisconsin

Contact Us

  • 433 Babcock Drive
    room 201B
    Madison WI 53706
  • Email: jsgro@wisc.edu
  • Phone: 6088903958

Website feedback, questions or accessibility issues: webmaster@biochem.wisc.edu | Learn more about accessibility at UW–Madison.

This site was built using the UW Theme | Privacy Notice | © 2025 Board of Regents of the University of Wisconsin System.