Advanced parsing of all configuration types, even those not supported by ChemDoodle. Allene and cumulene configurations are now supported. Reworked and full support for advanced stereochemistry in SMILES input and output. Reaction SMILES are now read and written. Atom properties are now interpreted as best as possible if not in the correct order as defined by Daylight. Please see section 13.17 of the ChemDoodle User Guide for more information. More stereochemistry warnings are now shown, including on bonds, to check your work. Interpretation of wedge drawings is also accurate via IUPAC rules. It now works closely with the 2D layout algorithm and produces accurate wedge diagrams according to IUPAC rules, even in complex cases. The stereochemistry engine has been rewritten from the ground up.Try your hardest structures and let us know what you think! Standard molecule type orientations (amino acids, steroids, etc.). Further advances for the 2D structure layout algorithm.For macOS users, the QuickLook plugin is now functional on the latest macOS versions. ![]() New features include ring coloring for highlights, support for group objects in ChemDraw files, checking bonds for drawing warnings, new periodic table options and more. ![]() Further advancements in our industry-leading 2D coordinate layout algorithm are provided. ![]() The stereochemistry engine has seen a complete rewrite, with a brand new system for evaluating stereogeometries in OD/2D/3D, leading to accurate generation and interpretation of wedge drawings and full support for stereochemistry in SMILES protocol. ChemDoodle 2D v11.10 includes further advancements to our cheminformatics functions along with some new features.
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