MOLMOL is a molecular graphics program for display, analysis, and manipulation of three-
dimensional structures of biological macromolecules, with special emphasis on nuclear
magnetic resonance (NMR) solution structures of proteins and nucleic acids. MOLMOL has
a graphical user interface with menus, dialog boxes, and on-line help. The display
possibilities include conventional presentation, as well as novel schematic drawings, with
the option of combining different presentations in one view of a molecule. Covalent …