#CHEMDOODLE 2D UPDATE#
#CHEMDOODLE 2D SOFTWARE#
#CHEMDOODLE 2D TRIAL#

Stoichiometry tables: Stoichiometry tables have been the most requested feature for ChemDoodle 2D since IUPAC naming. Now, let us discuss some of the new features in ChemDoodle 2D v11. Our growing userbase continues to show us our work is making the lives of those working in chemistry easier.

#CHEMDOODLE 2D SOFTWARE#

Our goal, as always, is to produce the highest quality chemistry software at the lowest price possible. With our new subscription model, we have been able to provide new features for our software faster than ever before. There have been a lot of changes, but our users have remained loyal and continued to provide us with wonderful advice and guidance.

#CHEMDOODLE 2D TRIAL#

Licenses are as little as $15, and we have a free trial available at: Д«efore we discuss some of the new features, we just want to say thank you to all of our users and supporters over this past year.

#CHEMDOODLE 2D UPDATE#

This update is free for all ChemDoodle subscriptions, Lifetime and Site licenses. #' 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.We are pleased to introduce version 11 of our ChemDoodle 2D software.

Chemdoodle 2d