JSME Help JSME SMILES: JSmol OpenSMILES: Load a defined model to modify it using the buttons below:  1- Dipeptide      2- Nucleoside 1      3- Nucleoside 2  4- Glycoside      5- Lipid 1      6- Lipid 2  7- Organic      8- Heterocyclic 1      9- Heterocyclic 2 10- Bioinorganic 1     11- Bioinorganic 2     12- Request help Calc. H's   Calc. = ≡ bonds   -3  -2  -1  +1  +2  +3    Delete an atom   Stop Invert all C*   Invert a C*   Stop Model Kit:     On Off     Open console Relax the geometry   Drag & relax   Stop Write coord PDB   Write PDB   Write XYZ   Create a PNG image JSmol 14.29 documentation

Small (400 px) Medium (600 px) Large (800 px) X-Large (1000 px) Molecule display:         Atom labels: Bond orders: Connect two atoms   Drag a group of atoms/atom   Stop