This collects and displays information about the structural formula. CIF file: exports a Crystallographic Information File from the 3D model (crystal structures).PDB file: exports a Protein Data Bank file from the 3D model (macromolecules). MOL file: exports a MDL Molfile from the 3D model (common molecules).3D model image: model snapshot (PNG, alpha channel in Glmol and ChemDoodle).Structural formula image: sketcher snapshot (PNG with alpha channel).You can also copy the URL from the address bar in order to link to the current structure. 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.2D to 3D: converts the structural formula into a 3D model.Clean: cleans the structural formula using an external service.Full mode: displays all C and H atoms instead of skeletal display.Color mode: display atoms and bonds using colors.
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