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Chemdoodle 2d4/26/2023 ![]() ![]() Improvements for the input/output of implicit hydrogens in labels concerning ChemDraw files.Added support for dative bond types in MDL/BioVia formats.This option is found in the Preferences window, under the Files>Formats>Chemical>MDL Connection Table Files section. Added option to output MDL CT atom stereo parity.For thorough information, please see section 13.17 of the ChemDoodle user guide. ![]() Projection interpretation may be disabled in the Preferences window under the Functions>Tools>Stereochemistry section. You may use the force stereochemistry functions on properly drawn projections, and a helpful error message will display if ChemDoodle cannot force the desired configuration. Fischer, Haworth and chair projections are supported.
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