Index
$#! · 0-9 · A · B · C · D · E · F · G · H · I · J · K · L · M · N · O · P · Q · R · S · T · U · V · W · X · Y · Z
A
 addHighlight, JSpecView
C
 ChemSpider
 ChemSpider.Database.Store
 clear, SpectrumJS
 compoundinfo, CompoundInfo
 CompoundInfo
 Constants, ChemSpider.Database.Store
D
 Database Store
E
 exactStructureSearch, ChemSpider.Database.Store
F
 Functions
G
 getCompoundInfo, ChemSpider.Database.Store
 getCompoundUrl, ChemSpider.Database.Store
 getFileUrl, ChemSpider.Database.Store
 getJsonUrl, ChemSpider.Database.Store
 getMolImageUrl, ChemSpider.Database.Store
 getMolImageUrlByInchi, ChemSpider.Database.Store
 getMolImageUrlBySMILES, ChemSpider.Database.Store
 getSearchResultAsCompounds, ChemSpider.Database.Store
 getSearchResults, ChemSpider.Database.Store
 getSearchResultsWithRelevance, ChemSpider.Database.Store
 getSearchStatus, ChemSpider.Database.Store
 getUrl, ChemSpider.Database.Store
 gridresults, GridResults
 GridResults
H
 hasMolecule, SpectrumJS
 hideMolecule, SpectrumJS
 hideToolbar, SpectrumJS
J
 jchempaint, JChemPaint
 JChemPaint
 jmol, JMol
 JMol
 jsdraw, JSDraw
 JSDraw
 jsmol, JSmol
 JSmol
 jspecview, JSpecView
 JSpecView
M
 molecule
 Molecule 2D
 molecule2d, Molecule 2D
 molviewer, Structure Viewer
O
 onError, ChemSpider.Database.Store
 Options
R
 reload, JMol
 removeAllHighlights, JSpecView
 removeHighlight, JSpecView
 resize, SpectrumJS
 reversePlot, JSpecView
addHighlight: function (x1,
x2,
r,
g,
b,
a)
Adds a highlight to a portion of the plot area of a JSVPanel
Base object for interaction with ChemSpider database and extracting data.
clear: function ()
Clear all spectra from the widget
Convert DIV panel into CompoundInfo widget.
General chemical compound widget.
exactStructureSearch: function (molecule,
callback,
error_callback)
Run identical structure search.
getCompoundInfo: function (csid,
serfilter,
callback,
error_callback)
Returns specifiec ChemSpider compounds properties by compound ID.
getCompoundUrl: function (csid)
Returns the URL to the compound page on main ChemSpider website
getFileUrl: function (params)
Returns the URL to the file hosted by ChemSpider.
getJsonUrl: function (params)
Helper function that based on getUrl and return URL for the specific JSON.asxh page
getMolImageUrl: function (csid,
width,
height)
Returns the URL to the 2D image of the molecule with the specific dimentions by ChemSpider ID.
getMolImageUrlByInchi: function (inchi,
width,
height)
Returns the URL to the 2D image of the molecule with the specific dimentions by SMILES.
getMolImageUrlBySMILES: function (smiles,
width,
height)
Returns the URL to the 2D image of the molecule with the specific dimentions by SMILES.
getSearchResultAsCompounds: function (rid,
serfilter,
callback,
error_callback)
Returns search results as list of serialized ChemSpider compounds.
getSearchResults: function (rid,
callback,
error_callback)
Returns search results as list of internal ChemSpider IDs.
getSearchResultsWithRelevance: function (rid,
callback,
error_callback)
getSearchStatus: function (rid,
callback,
error_callback)
Get search status by previously returned request ID.
getUrl: function (page,
params)
Helper function that concatenate base URL $.ChemSpider.Database.Url with the page and list of parameters
Convert DIV panel into GridResults widget.
Component for presentation search results as grid view.
hasMolecule: function ()
Check either rendeted spectrum has molecule or not.
hideMolecule: function ()
Hide molecule’s panel.
hideToolbar: function ()
Hide toolbar’s panel.
Convert DIV panel into JChemPaint widget.
Wrapper for the chemical 2D structure editor based on JChemPaint Java applet.
Convert DIV panel into JMol / JSmol viewer.
Wrapper for the chemical structure viewer based on JMol.
Convert DIV panel into JSDraw widget.
Wrapper for the chemical 2D structure editor based on JSDraw HTML5 widget.
Convert DIV panel into JSmol viewer.
Wrapper for the chemical structure viewer based on JSmol at url target=”http://wiki.jmol.org/index.php/Jmol_JavaScript_Object” name=”http://wiki.jmol.org/index.php/Jmol_JavaScript_Object” ‚Äč/ HTML5.
Convert DIV panel into JSpecView viewer.
Wrapper for the spectrum viewer based on JSpecView.
molecule: function (value)
Get or set MOL file from/to the widget.
molecule: function (value)
Get or set MOL file from/to the widget.
molecule: function ()
Returns MOL file of the structure entered in the widget.
Display chemical structure as 2D image by ChemSpider ID, InChi os SMILES strings.
Convert DIV panel into Molecule2D widget.
Convert DIV panel into a molecular structure viewer
onError: function (proc,
xhr,
error,
thrownError)
Global OnError handler that will handle all errors occured during the intaraction with ChemSpider side by JSON.ashx service.
reload: function ()
Reloads jmol/jsmol based on currently set options
removeAllHighlights: function ()
Removes all highlights from the plot area of a JSVPanel
removeHighlight: function (x1,
x2)
Removes a highlight from the plot area of a JSVPanel
resize: function (width,
height)
Resize spectrum widget.
reversePlot: function ()
Toggles reversing the plot on a JSVPanel