I am using sync in my Jmol Tutorial-Authoring Template (JTAT) when 
multiple molecules are displayed side by side. I send "sync * on" to 
only one Jmol, the last one. I think sync is very important, but 
there is one major inadequacy in the present implementation.

The problem arises when comparing two different molecules. When the 
molecules being synched are not aligned in their coordinate systems 
(as is typically the case for independent crystallographic results), 
sync is not working satisfactorily. An example is View 5 in Chapter 3 
at the JTAT Demo
(http://bioinformatics.org/jmol-tutorials/jtat/jtatdemo/ch_comp/chapter.htm )

With Chime, you to move one molecule relative to the other (with 
synch off). Then, when you turn on synch, the relative orientation is 
maintained. Also each molecule rotates about its own center of mass, 
but in synch with the other(s). I think this is what is needed in Jmol.

Perhaps a new Jmol command is needed to record the relative 
orientations, and maintain those in the sync'ed state? Also some 
mechanism is needed to rotate each molecule about its center of mass 
by default, rather than the other molecule's center of mass.

Thanks, -Eric


/* - - - - - - - - - - - - - - - - - - - - - - - - - - -
Eric Martz, Professor Emeritus, Dept Microbiology
U Mass, Amherst -- http://www.umass.edu/molvis/martz

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