![]() Note that the linked structure is the one which is currently displayed in the model window. You can embed a specific compound, macromolecule or crystal using the provided URL or HTML code. The Tools menu contains several utility functions which are listed below. You can use the element to create new atoms or modify existing atoms. In this toolbar you can select from a number of elements, you can also pick an element from the periodic table using the last button. Charge: increment (+) or decrement (-) the charge of atoms.Fragments: pick one of the fragments (benzene, cyclopropane, etc.) and add fragments.Bonds: pick one of the bond types (single, double, triple, up, down) and add or modify bonds. ![]()
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