Jmol users: Idea: Capability to turn on a "molecular model kit" feature that would allow quick construction (modification or extension) of molecular models within Jmol.
Questions: Q: Is that a good idea or not? Is it time to develop this? Q: How hard would this be? Q: What features would make it a "killer app"? Q: Want to help? Bob -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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