![]() ![]() Added a class () for defining a reaction and separating molecules into reactants and products based on an arrow object.Please see the sketcher demo for more information. ![]() Enhanced stereochmistry definitions are read and written from ChemDoodle JSON and MDL CT files (v3000 only). 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. Version 9.3 is a feature update to the ChemDoodle Web Components library. ![]()
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