[Jmol-users] Finally! A nice cyclohexane chair/chair flip demo

Well, at least I think so http://chemapps.stolaf.edu/jmol/docs/examples-12/jmol-flot-energy.htm?model=data/cyclohexaneFlip.jmol Please let me know if that does not work for you. This is identical to the original from http://wetche.cmbi.ru.nl/organic/cyclohexane/jm/chxjmol.html produced by He

Re: [Jmol-users] Grouping of arbitrary elements

Thanks for the suggestion. But moving and rotation are exactly what I want :) So, maybe it is time to see aside a drawing pseudomolecule with personal atom type created in a program way? 22:32 Tuesday 22 February 2011 you wrote: > Just give them some common initial characters of their ID, for ex

Re: [Jmol-users] Grouping of arbitrary elements

Just give them some common initial characters of their ID, for example: draw obj1_pt1 .. draw obj1_pt2 .. and then refer to them as draw obj1_* But there isn't a way of rotating drawn objects, just moving them (using OFFSET), and wild cards like that don't work with OFFSET. So that's not exactl

[Jmol-users] Mac/Safari CTRL-SHIFT-LEFT-DRAG bug

I think this is old, old news. But does anyone remember something about CTRL-SHIFT-DRAG not working in Safari or the Mac in general? I just made a couple of modifications to Jmol to get around this -- one of them being accepting COMMAND-SHIFT-DRAG as CTRL-SHIFT-DRAG. The issue does not relate to an