

Then restart the ChemDoodle 3D application. Do this by going into Preferences for the ChemDoodle 3D application, selecting the Files tab, and then unchecking “Use Native Filechooser” in the Filechooser settings. But in ChemDoodle 2D and 3D, you may switch to the non-native file chooser which will not be affected if you wish to use such accessibility software and ChemDoodle 3D at the same time. There will still be an issue with the file chooser, as that is a compatibility issue on the Java side that we cannot control. This update stops the hanging and allows the software to continue to function.

Some users experienced application hanging on macOS when accessibility features or 3rd party applications using macOS accessibility APIs are enabled.Improved torsion and inversion force calculations for more efficient modeling.This update is recommended for all users. Changing stereochemistry view from E/Z to cis/trans and vice versa now takes effect immediately.ChemDoodle 3D v6.6.1 is a maintenance update fixing a handful of issues.Fixed issue where the applied scene texture is not removed upon restoring style sheet defaults.Changed the default nucleic acid ladder platform color to blue.You may now manually edit atom charge values (including non-integer values) using the Molecule>Edit Atom Charges menu.Both input/output of small molecule information and full model input are supported. mmcif) and RCSB Protein Data Bank Markup Language (.xml. Added support for three new RCSB formats: RCSB Binar圜IF (.bcif), RCSB Macromolecular Crystallographic Information File (.cif.You may also display these as Ra and Sa (axial chirality). Added support for cumulene CIP stereochemistry, M and P.

ChemDoodle 3D implements many format specific options, such as both binary and ASCII support for STL and PLY files and caching and compression for VRML files. For instance, the STL format cannot store colors, so use a more capable format like the VRML formats to suit your application.
