Skip to content
View yuxuanzhuang's full-sized avatar
  • Stanford University
  • California
  • 00:48 (UTC -08:00)
  • X @YuxuanZhuang

Highlights

  • Pro

Organizations

@drorlab

Block or report yuxuanzhuang

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
yuxuanzhuang/README.md

Yuxuan's GitHub stats

Pinned Loading

  1. ggmolvis ggmolvis Public

    Molecular visualization for MDAnalysis with MolecularNodes in Blender

    Python 8 2

  2. ENPMDA ENPMDA Public

    Parallel analysis for ensemble simulation

    Python 5

  3. MDAnalysis/mdanalysis MDAnalysis/mdanalysis Public

    MDAnalysis is a Python library to analyze molecular dynamics simulations.

    Python 1.3k 657

  4. BradyAJohnston/MolecularNodes BradyAJohnston/MolecularNodes Public

    Toolbox for molecular animations in Blender, powered by Geometry Nodes.

    Python 928 89