___JmolVersion="13.3.1"
Most of this has to do with PyMOL session file and mmCif/PDBx file loading.
First release since going to 13.2/13.3.
new feature: calculate formalCharge (based on bond orders)
bug fix: MMCIF_PDBX protein structures not being read
bug fix: PyMOL PSE files not loading with FILES or APPEND option
bug fix: quaternion plots not synched with originating model
bug fix: set pdbAddHydrogens does not set formal charge on O(1-) or "O" of
H2O (2-)
bug fix: PNGJ files not properly caching, and PSE files with DOCACHE option
not being cached correctly.
bug fix: set showTiming not particularly useful
--
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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