Bob,
That fixes it.
The dragMinimize feature brings a lot of utility to the model editor -
invert configuration, create a twisted boat, tidy up a model that UFF
did not get quite right (The work arounds are gone.), quickly create a
cisoid conformation for a ring closure, just to name a few.
Otis
On 5/22/2010 10:18 AM, Robert Hanson wrote:
Otis, that should be fixed now for
http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11.zip
On Fri, May 21, 2010 at 8:02 PM, Otis Rothenberger
<[email protected] <mailto:[email protected]>> wrote:
Bob,
Earlier today you fixed a problem with Jmol 12.0.RC13_dev.
Specifically,
minimize seemed to be broken on the initial load. That fix worked.
There seems to be another problem, however. It's taken me a while to
track it down, but after an atom delete, minimize breaks.
Interestingly,
minimize addHydrogens does not break, however hydrogens are not
corrected on this command unless all hydrogens are deleted first.
Otis
--
Otis Rothenberger
chemagic.com <http://chemagic.com>
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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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