![]() ![]() ![]() You won’t find better graphics in any other application. Aromatic ring circles now meld to the shape of aromatic circles. Circles over charges now only surround the number. Cis double bonds will now prefer the inside edge. Convex hull algorithms have been built for better placement of bonds around labels. Other bond types have been scrutinized for the best aesthetics. Hashes are now auto centered, making recessed bonds and dashed bonds look much nicer. We have made sure to focus on all the little details. Graphics in ChemDoodle were already very good, but we took a look at all the graphics at very high scales and resolutions. You can now also remove liquid from the templates. More glassware, including a new organized glassware window.More Windows support, including a more powerful tool for supporting Windows filetype associations with the option to unassign types, support for the MDLCT and MDLSK clipboard formats for copying and pasting between a wider array of chemical applications, and greatly improved OLE support to allow for double-clicking to edit structures.Easily preview all your chemical files in Finder just by pressing the space key. ![]() Auto updating labels can now be attached to molecules, so they will update with IUPAC names, molecular formulas and more.These tools quickly produce 3D geometries. Both zigzag and armchair nanotubes can be built. ![]()
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