see http://chemapps.stolaf.edu/jmol/zip/jmol-14.3.11_2014.12.19.zip
nothing major here, I think. One thing that this fixes is really quite
cool, though. It is the loading of virus capsid files in a "course-grained"
manner, which is something I set up about a year ago but obviously didn't
finish. This is interesting just in the sense of seeing the symmetry of the
capsid:
load 1sva.cif filter "biomolecule=1;bysymop"
spacefill off
connect 92.0
set zshade
set zdepth -200
write c:/temp/1sva_sym.png
see attached
Jmol.___JmolVersion="14.3.11_2014.12.19"
bug fix: JavaScript connect broken
due to j2s failure to create bsAromatic when BondCollection
created (14.3.7)
due to j2s bug in instantiating global definitions in super
classes using Clazz_prepareFields
bug fix: label, echo, and measurement text should not display when deeper
than zSlab with zShade is TRUE
bug fix: mmCIF reader load filter biomolecule 1
broken for viruses with symmetry ranges listed as "1-60" with a
hyphen
bug fix: mmCIF reader coarse-grain load filter bysymop broken
bug fix: mmCIF reader coarse-grain load filter bychain broken
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