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Jmol

Molecular Viewer

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Package

app-install-data

Ubuntu applications (data files)

jmol

a Java 3D viewer for chemical structures

Reads mimetypes

chemical/x-cif

Crystallographic Information File Format

chemical/x-cml

Chemical Markup Language

chemical/x-gamess-output

GAMESS Output format

chemical/x-gaussian-log

Gaussian Log/Output Format

chemical/x-mopac-out

MOPAC Output Format

chemical/x-pdb

Brookhaven Protein DataBase File Format

chemical/x-xyz

XYZ Co-ordinate Animation Format
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