* Download Jmol-14.12.0-binary.zip (69.3 MB)
<https://sourceforge.net/projects/jmol/files/latest/download?source=files> *
*Jmol now allows checking of R/S chirality. For example:*
load $(R)-glycidol
print {C1}.chirality
*R*
load $cholesterol
select on chirality != ""
label %[chirality]
*8 atoms selected*
Thanks to Pierluigi Quagliotto for the suggestion to tackle this. It was a
good challenge getting it right.
Please test!
Bob
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
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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