#Chemdoodle in canvas professional

Please note that the ChemDoodleWeb-uis.js icons (that you see in the toolbars) are iChemLabs Proprietary and may only be used in projects using ChemDoodle Web Components. The icons for the sketcher are embedded directly in the ChemDoodleWeb-uis.js file source itself as data URIs, so there is no need to host those images. This folder should be placed in the same folder that the jQuery UI CSS file is placed on your server. This folder is called images and contains the corresponding images for the jQuery UI CSS file. In addition to the three additional URI resources required by the sketcher, there is one folder of images provided in the uis folder of the download. jQuery UI requires the CSS file provided and the JavaScript library is included in the ChemDoodle scope through the ChemDoodleWeb-uis.js file. This plugin requires one library, jQuery UI, that powers the interface elements of the sketcher. The SketcherCanvas class is provided in the ChemDoodleWeb-uis.js file. In order to use the SketcherCanvas class, you need to link a few additional files as URI resources on your webpage that are provided in the uis folder of the ChemDoodle Web Components download: To simplify the ChemDoodle Web Components library, the SketcherCanvas component is provided as a plugin with other components needing a more advanced user interface. It is comprised of the following sections: This page is more complex than others to cover the functionality of the sketcher.

#Chemdoodle in canvas professional

This is the most professional web based sketcher available, as expected from the universal chemical drawing standard, and it is free and open source under the GPL license! There is also a Single Molecule Sketcher option, to optimize the sketcher for drawing only a single molecule, which is very convenient for a number of applications.

It is built from the ChemDoodle desktop application and optimized for both desktop browsers and mobile devices. #' ChemDoodle Viewer Canvas #' #' Widget that accepts a SMILES string and visualizes it using ChemDoodle #' #' htmlwidgets #' #' #: background color of the canvas, set this to undefined to create a see-through canvas #' scale of the canvas, set this after the molecule has been loaded, then repaint the canvas #' atom text font size for 2D depiction #' the atom text font families, families cascade through the array if not found on the users computer for 2D depiction #' atom text will be italicized #' diameter of atom circles for 2D depiction #' use Jmol colors for atoms #' use PyMOL colors for atoms, will default to Jmol if that specification is also true #' render implicit hydrogens on all labels that are visible #' show labels for terminal carbons #' show all carbon labels #' draw the bonds #' width of the bonds for 2D depiction also controls the width of primitive lines for bonds rendered in WebGL scenes #' relative saturation width of double and triple bond lines for 2D depiction #' bond end style for 2D depiction Allowed Values:, #' color the bond by using the Jmol colors of the connected atoms, the type of fill is controlled by the bonds_colorGradient specification #' color the bond by using the PyMOL colors of the connected atoms, the type of fill is controlled by the bonds_colorGradient specification, will default to Jmol if that specification is also true #' color the bond by using a gradient between the two colors of the constituent atoms, rather than by using a color split #' double bonds are drawn symmetrically always, instead of pointing towards the center of a ring, for instance for 2D depiction #' #' #' chemdoodle_viewer <- function ( smiles, width = 500, height = 500, bondscale = 14.4, #canvas settings backgroundColor = 'white', scale = 1, #atom settings atoms_font_size_2D = 12, atoms_font_families_2D = c ( 'Helvetica', 'Arial', 'Dialog' ), atoms_font_italic_2D = FALSE, atoms_circleDiameter_2D = 10, atoms_useJMOLColors = FALSE, atoms_usePYMOLColors = FALSE, atoms_implicitHydrogens_2D = TRUE, atoms_displayTerminalCarbonLabels_2D = TRUE, atoms_displayAllCarbonLabels_2D = FALSE, # bond specifications bonds_display = TRUE, bonds_width_2D = 1, bonds_saturationWidth_2D = 0.2, bonds_ends_2D = 'round', bonds_useJMOLColors = FALSE, bonds_usePYMOLColors = FALSE, bonds_wedgeThickness_2D = 0.The SketcherCanvas component is a complete and full-featured chemical sketcher.