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.
#Load directory of xyz in jmol full#
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.
![load directory of xyz in jmol load directory of xyz in jmol](https://i.ebayimg.com/images/g/qVYAAOSwbWlfXMCQ/s-l400.jpg)
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. Selection tools: all these tool can be used to drag the current selection or individual atoms and bonds.Undo/redo: undo or redo your recent changes.Eraser: erase atoms, bonds or the current selection.
![load directory of xyz in jmol load directory of xyz in jmol](https://www.908lab.de/wp-content/uploads/2019/09/XYZtoObject-768x445.jpg)
Once you’ve drawn a molecule, you can click the 2D to 3D button to convert the molecule into a 3D model which is then displayed in the viewer. The structural formula editor is surround by three toolbars which contain the tools you can use in the editor. MolView consists of two main parts, a structural formula editor and a 3D model viewer.