This option is found in the Preferences window, under the Functions tab in the Stereochemistry section. The MDL/BIOVIA stereochemical drawing interpretation algorithm is now implemented along side the IUPAC specification for input drawing interpretation only (the IUPAC specification will always be used for output when using ChemDoodle functions).A new chapter 15 in the user guide focuses solely on stereochemistry discusses all of these features in detail. Assign "R", "S", "E", "Z", "M", "P" and the pseudo-asymmetric "r", "s", "e", "z", "m" and "p" descriptors with a simple menu function. al., the CENTRES library by John May is included which supports advanced and consistent CIP assignment for all stereochemical features supported by ChemDoodle. ![]()
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