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conda-forge / packages / jmol 14.32.10

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Jmol is an open-source molecule viewer and editor

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License: LGPL
Home: http://www.jmol.org
Development: https://github.com/BobHanson/Jmol-SwingJS
Documentation: http://jmol.sourceforge.net/#Learn%20to%20use%20Jmol
99503 total downloads
Last upload: 2 years and 10 months ago

Installers

Info: This package contains files in non-standard labels.

linux-64 v14.32.10
win-64 v14.32.10
osx-64 v14.32.9
linux-aarch64 v14.32.10
linux-ppc64le v14.32.10
osx-arm64 v14.32.10

conda install

To install this package run one of the following:
conda install conda-forge::jmol
conda install conda-forge/label/broken::jmol
conda install conda-forge/label/cf201901::jmol
conda install conda-forge/label/cf202003::jmol

Description

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

conda-forge / packages / jmol 14.32.10 2

Installers

conda install

Description

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conda-forge / packages / jmol 14.32.10

2