Jmol is an open-source molecule viewer and editor


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

conda install

  • linux-64  v14.29.15
  • win-64  v14.29.15
  • osx-64  v14.29.15
To install this package with conda run one of the following:
conda install -c conda-forge jmol
conda install -c conda-forge/label/broken jmol
conda install -c conda-forge/label/cf201901 jmol


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

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