JSME test page

public void JME.options(String)

enables to change applet parameters dynamically from JavaScript. Recognized keywords are :
xbutton, noxbutton - show / hide the X button (even when not visible the X button functionality is accessible through the X and H key shortcuts
rbutton, norbutton - show / hide the R button (to mark connection of substituent with the main scaffold)
atommovebutton, noatommovebutton - show / hide the atom move button
hydrogens, nohydrogens - display / hide hydrogens
query, noquery - enable / disable query features
autoez, noautoez - automatic generation of SMILES with E,Z stereochemistry
nocanonize - SMILES canonicalization and detection of aromaticity supressed
nostereo - stereochemistry not considered when creating SMILES
reaction, noreaction - enable / disable reaction input
multipart - possibility to enter multipart structures
polarnitro - prevent automatic conversion of nitro (and similar) groups into nonpolar form
number / autonumber - possibility to number (mark) atoms
depict - the applet will appear without editing buttons, this is used for structure display only
border (used together with the depict option) - displays a border around depicted molecule
newlook, oldlook - turn on/off the old Java based JME look (default is off)

public String getHelpURL() return the url used to display JSME help page.

public void alert(String message) Display an alert box with the look and feel of JSME.

public void showInfo(String message) Display a message in the bottom bar.

public void setNotifyAtomHighLightChangeJSfunction(String notifyAtomHighLightJSfunction)
Set the name of the JavaScript function that will be called each time the mouse move over an atom.
The notifyAtomHighLightJSfunction will receive two arguments: the molecule index and the atom index, both start at 1, as in the MOL format.
To cancel, set to null.
Important: the option nocanonize must be used in the initialization of the applet.

See also description of the JME API.

Known issues