Scene authoring tools: Difference between revisions
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updated description of load molecule in SAT |
using the template for StOlaf |
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*''Measure dihedral angle:' dbl click on 1st atom, click on 2nd and 3rd atoms, dbl click on 4th atom | *''Measure dihedral angle:' dbl click on 1st atom, click on 2nd and 3rd atoms, dbl click on 4th atom | ||
==Using Jmol's Command Language== | ==Using Jmol's Command Language== | ||
[[Jmol]] has an extensive and powerful command language<ref name="jmol-commands">Documentation for Jmol's command language is available from [http://jmol.org Jmol.Org]. An overview is at [http://jmol.sourceforge.net/docs/ jmol.org/docs], and additional coverage of specific topics is at the [http://wiki.jmol.org Jmol Wiki]. The command reference manual is at [ | [[Jmol]] has an extensive and powerful command language<ref name="jmol-commands">Documentation for Jmol's command language is available from [http://jmol.org Jmol.Org]. An overview is at [http://jmol.sourceforge.net/docs/ jmol.org/docs], and additional coverage of specific topics is at the [http://wiki.jmol.org Jmol Wiki]. The command reference manual is at [{{ScriptingDoc}} Jmol Scripting Documentation].</ref>. Users interested in learning the command language can use it within the ''Scene Authoring Tools''. | ||
* Edit the page, and ''Show'' the Molecular Scene Authoring Tools. | * Edit the page, and ''Show'' the Molecular Scene Authoring Tools. | ||
* Click on the ''Jmol'' frank within the Jmol applet (lower right from the molecule). | * Click on the ''Jmol'' frank within the Jmol applet (lower right from the molecule). | ||
