https://wiki.jmol.org/index.php?action=history&feed=atom&title=Recycling_Corner%2FMenusRecycling Corner/Menus - Revision history2026-05-14T01:33:59ZRevision history for this page on the wikiMediaWiki 1.32.0https://wiki.jmol.org/index.php?title=Recycling_Corner/Menus&diff=10392&oldid=prevAngelHerraez: split contents into subpages2025-08-10T17:57:00Z<p>split contents into subpages</p>
<p><b>New page</b></p><div><div style="font-size:2em;">Custom pop-up menus</div><br />
<br />
Jmol (both application and applet) allows a customized pop-up menu instead of the standard default menu.<br />
Their definition and use are explained in [[Custom Menus]].<br />
<br />
Examples:<br />
* Default menu is built using this: [{{SVN Trunk}}Jmol/jmol.mnu jmol.mnu]<br />
* An example of custom menu: [[test.mnu]]<br />
<br />
Users, if you design a new menu, please, share it here.<br />
<br />
__TOC__<br />
<br />
== SimpleBio ==<br />
[[image:SimpleBio_menu.jpg|right]]This is devised to ease the handling of the menu by inexperienced users with only basic tasks, in tutorial pages of simple biomolecules.<br />
<br />
It includes just these entries:<br />
* Style - with simplified contents.<br />
* Color - compacted to have less submenu nesting.<br />
* Spin - just with on/off, no axes or speed options.<br />
* Select - a bit simplified.<br />
* Advanced <sup>(*)</sup> - a new entry including:<br />
** Choose menu <sup>(*)</sup> - that allows to revert to the standard full menu.<br />
** Language<br />
** Console<br />
* About<br />
<br />
''(*) These are new entries, and so will not be localized; you may wish to edit them for your intended language.''<br />
<br />
You can get this custom menu [[SimpleBio.mnu | here]].<br />
<br />
== SimpleChem ==<br />
[[image:SimpleChem_menu.jpg|right]]This is devised to ease the handling of the menu by inexperienced users with only basic tasks, in tutorial pages of organic/inorganic molecules (no crystallography, symmetry, vibration or animation, no pdb-related options).<br />
<br />
It includes just these entries:<br />
* Style - with simplified contents.<br />
* Color - simplified.<br />
* Spin - just with on/off, no axes or speed options.<br />
* Select - a bit simplified.<br />
* Measurements<br />
* Advanced <sup>(*)</sup> - a new entry including:<br />
** Choose menu <sup>(*)</sup> - that allows to revert to the standard full menu.<br />
** Language<br />
** Console<br />
* About<br />
<br />
''(*) These are new entries, and so will not be localized; you may wish to edit them for your intended language.''<br />
<br />
You can get this custom menu [[SimpleChem.mnu | here]].<br />
<br />
== SimpleCryst ==<br />
[[image:SimpleCryst_menu.jpg|right]]This is devised to ease the handling of the menu by inexperienced users with only basic tasks, in tutorial pages of crystallographic structures.<br />
<br />
It includes just these entries:<br />
* Style - with simplified contents.<br />
* Color - simplified.<br />
* Spin - just with on/off, no axes or speed options.<br />
* Select - a bit simplified.<br />
* Show - space group, current state, symmetry, unit cell<br />
* Symmetry<br />
* Measurements<br />
* Console<br />
* Use full menu <sup>(*)</sup> - that allows to revert to the standard full menu.<br />
* Language<br />
* About<br />
<br />
''(*) These are new entries, and so will not be localized; you may wish to edit them for your intended language.''<br />
<br />
You can get this custom menu [[SimpleCryst.mnu | here]].</div>AngelHerraez