Visualization software: MOLMOL
MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available.
Koradi, R., Billeter, M., and Wüthrich, K. (1996) J Mol Graphics 14, 51-55.
MOLMOL: a program for display and analysis of macromolecular structures.