Dear Jmol Users,
One of my colleagues asked for an easier way to do rotation about a
bond than selecting the atoms in a group and then using
"rotateSelected {ID of atom 1 of bond} {ID of atom 2 of bond}". They
would like some kind of a GUI interface that students could use. I
think clicking on atoms to select them is OK. It is having to use the
command that is a problem. Any thoughts on how this should work?
There is something working in a recent version of RasMol according to
this colleague. Avogadro and Spartan also have relatively elegant ways
of doing this. Once a general consensus is reached I will add it to
the feature request list.
Jonathan
Dr. Jonathan H. Gutow
Chemistry Department gu...@uwosh.edu
UW-Oshkosh Office:920-424-1326
800 Algoma Boulevard FAX:920-424-2042
Oshkosh, WI 54901
http://www.uwosh.edu/facstaff/gutow
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