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vmd-python

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Visual Molecular Dynamics (VMD) Python bindings

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::vmd-python

Usage Tracking

3.1.7
3.1.6
3.1.4
3.1.2
3.0.6
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Downloads (Last 6 months): 0

Description

vmd-python is Visual Molecular Dynamics (VMD) built as a Python extension module, with a few usability improvements. It includes functionality for loading and manipulating a variety of molecule file formats, working with trajectories, and many assorted plugins.

About

Summary

Visual Molecular Dynamics (VMD) Python bindings

Last Updated

Jun 10, 2025 at 17:35

License

VMD

Total Downloads

283.9K

Supported Platforms

macOS-arm64
macOS-64
linux-64