Jmol is all set up for atom/bond deletion. You can do that now, so all that
is needed is an appropriate interface with the user -- how the clicking of
atoms gets translated into new atoms or deleted atoms. There is a bit of a
memory hit to just deleting atoms and not whole models. (The atoms are still
present, just in "deleted" state, but it should be working fine. In addition
we now have easy capability to manipulate subsets of the atoms so that only
some are moved, for example.
If the right person takes this on, it will be fabulous.
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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