SimpleChem.mnu
Revision as of 20:06, 12 November 2014 by AngelHerraez (talk | contribs) (updating popup menu features to 14.3)
# "simpleChem" popup menu for Jmol, devised for first-time users and simple models
# of (in)organic molecules
# based on Jmol.mnu Jmol version 11.6.13 2008-11-24 13:39 en_US
# Only changed entries are set here.
# Made by Angel Herráez, 2009-01-11
# You are welcome to use this menu or any modification of it as you please.
# Part I -- Menu Structure
# ------------------------
popupMenu = renderMenu colorMenu spinMenu - selectMenuText measureMenu - advancedMenu aboutMenu
selectMenuText | Select ({0}) = hideNotSelectedCheckbox showSelectionsCheckbox - selectAll selectNone invertSelection - elementsComputedMenu
renderMenu | Style = renderCpkSpacefill renderBallAndStick renderSticks renderWireframe - stereoMenu
colorMenu | Color = [color_atoms]Menu [color_bonds]Menu - [color_background]Menu
[color_atoms]Menu | Atoms = cpk - @COLOR - opaque translucent
spinMenu | Spin = spinOn spinOff
advancedMenu | Advanced = choosePopupMenu languageComputedMenu showConsole
choosePopupMenu | Choose menu = defaultMnu
# Part II -- Key Definitions
# --------------------------
defaultMnu | Use full Jmol menu = load menu ""
# Part III -- Word Translations
# -----------------------------
