Introduction to Jmol

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(New page: === '''Jmol Introduction''' === == What is Jmol? == Jmol is an open-source program that allows the viewer to see chemical structures in three dimensions. Jmol previously used Java, but h...)
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== What is Jmol? ==
== What is Jmol? ==
Jmol is an open-source program that allows the viewer to see chemical structures in three dimensions. Jmol previously used Java, but has now switched to HTML5-only.
Jmol is an open-source program that allows the viewer to see chemical structures in three dimensions. Jmol previously used Java, but has now switched to HTML5-only.
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[[Image:Jmol.png|325px|right|thumb| <span style="font-size:1.2em;"></span>]]
== Who uses Jmol? ==
== Who uses Jmol? ==

Revision as of 21:35, 1 July 2013

Jmol Introduction

What is Jmol?

Jmol is an open-source program that allows the viewer to see chemical structures in three dimensions. Jmol previously used Java, but has now switched to HTML5-only.

Who uses Jmol?

Many people use Jmol as an educational tool to help visualize molecules and compounds. Many websites, books and even blogs use Jmol as we can see from this site: [[1]]


Structure of HMG-CoA reductase (PDB entry 1dq8)

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

Jamie C. Gladfelder, Eric Martz, Jaime Prilusky

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