![]() 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.Lasso select: select atoms and bonds by drawing a freehand selection area.Rectangle select: select atoms and bonds using a rectangular selection area.Drag: move the entire molecule (you can already use the left mouse button for this).Each tool has different behavior for the right mouse button: You can delete the selection using the DEL key or using the eraser tool. ![]() If you have selected a separate fragment, you can rotate it by dragging an atom in the selection. You can add/remove atoms and bonds to the selection by clicking them.
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