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jmol

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Jmol is an open-source molecule viewer and editor

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::jmol

Usage Tracking

14.32.10
14.32.9
14.32.8
14.32.6
14.31.14
5 / 8 versions selected
Downloads (Last 6 months): 0

Description

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry, biochemistry, physics, and materials science.

About

Summary

Jmol is an open-source molecule viewer and editor

Last Updated

Jan 7, 2022 at 01:00

License

LGPL

Supported Platforms

linux-ppc64le
macOS-arm64
linux-64
linux-aarch64
win-64

Unsupported Platforms

macOS-64 Last supported version: 14.32.9