![]() On any operating system you run ChemDoodle on, you will now be able to extract chemical data from Microsoft Office files, even if you do not have access to the original chemical program or Microsoft Office. The ability to scan Microsoft Office documents for chemical data has been completed and is no longer an experimental feature.See section 15.7 of the ChemDoodle 2D User Guide for more information. This works on both Windows and macOS, as long as the original image was embedded on the same operating system. Simply copy the figure in the 3rd party application and paste into ChemDoodle to recover the original drawing for further editing. Recover chemical figures and drawings pasted into 3rd party applications, like a word processor, by other chemical software where chemical data was embedded. ![]() While minimizations of several discrete structures using through-space forces may look correct, please understand the theory behind the force field you are using and that any force field not specifically developed or parameterized for intermolecular forces will not lead to experimentally accurate coordinates. Please note, while you are able to optimize the entire scene, most force fields are not parameterized for multiple discrete molecular structures, and you will be relying on the through-space forces defined in the force field (mainly van der Waals and electrostatic), if defined at all. To do this, you can change the optimization scope to optimize the entire scene. However, you may wish to optimize several discrete molecular structures at the same time and in relation to each other. ChemDoodle 3D therefore will optimize molecular structures separately and individually as you are editing them. ![]() Most small molecule force fields are optimized for describing individual discrete molecular structures.
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