stopping chemdoodle from auto adding hydrogens

STOPPING CHEMDOODLE FROM AUTO ADDING HYDROGENS UPDATE
STOPPING CHEMDOODLE FROM AUTO ADDING HYDROGENS FULL

You may manually define group numbers for more advanced stereochemistry queries.

All stereocenters are absolute ( abs) by default. You may now define enhanced stereochemistry for chemical structures, using or and & modifiers. New demos include chemical image recovery, ADA and WCAG compliance, stoichiometry tables, and Wiswesser Line Notation parsing. Included are the ability to define and input/output enhanced stereochemistry definitions as well as MOL v3000 support.

STOPPING CHEMDOODLE FROM AUTO ADDING HYDROGENS UPDATE

Version 9.3 is a feature update to the ChemDoodle Web Components library. See the Stoichiometry Table tutorial page for more information. This component is not based, but works just like other ChemDoodle Web Components. Version 9.4 incorporates a new component, the StoichiometryTable, for a fully chemically aware and self-calculating stoichiometry form in HTML5 interfaces.

NMR calls via Cloud services have been made much more efficient.

Fixed problem initializing EditorCanvas3D components after the DOM is closed.

Fixed error when initializing the EditorCanvas3D component while setting the useServices option set to false, the toolbar did not setup properly.

A new implementation of the ChemDoodle.io.png.open() function is provided for the data type URL to be compliant with browser security rules.

A workaround has been included to avoid this issue while the Safari developers work on a correction.

Safari recently introduced an issue where bonds and other strokes appear improperly ( i.e.

Added a new demo for advanced SMILES input and output, including several options: SMILES.

Added a new demo for elemental analysis calculations: Elemental Analysis.

The stereochemistry demo now includes templates and examples for projection analysis: Stereochemistry.

The IUPAC Naming demo now includes both a traditional name and the Attempted Preferred IUPAC Name: IUPAC Naming.

Please see the iChemLabs Cloud Services page for more information. Several cloud functions have been made more advanced with additional features.

New functions have been added to iChemLabs cloud services.

The png and svg packages now throw appropriate errors if the image cannot be created from the canvas.

Please see the Image Export page for more information.

The png and svg packages now include a download() function for automatically downloading the image created.

Keep in mind, by enabling this functionality, performance may be negatively impacted.

By default, it is false, but by setting it to true, you will be able to use the ChemDoodle Web Components API to create PNG images of the WebGL canvas. This must be set before initializing any 3D component. This is done by setting the static ChemDoodle._Canvas3D.PRESERVE_DRAWING_BUFFER boolean. You may now instruct the library to create 3D components with the WebGL context option preserveDrawingBuffer defined.

STOPPING CHEMDOODLE FROM AUTO ADDING HYDROGENS FULL

In the full sketcher, if you are using the save button with no services and there is no selection, an alert now reminds the user to first select a structure.Please see the ChemDoodle JSON documentation for more information. Persistent IDs are now assigned to molecule objects output in ChemDoodle JSON.Version 9.5.0 of the ChemDoodle Web Components introduces a handful of new helpful features.

Stopping chemdoodle from auto adding hydrogens