From: Thomas S. <tho...@gm...> - 2010-03-12 00:28:54
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exponentiation: cool! I'm fine with "**" but out of curiosity: why not "^" ? The asterisk is so often a wildcard, that I see more chances for trouble with ** than with ^ -Tom On Thu, Mar 11, 2010 at 3:51 PM, Robert Hanson <ha...@st...> wrote: > The mouse wheel action should be using _DELTAY. The zoom function is: > > Math.pow(mouseWheelFactor, _DELTAY) > > That is, mouseWheelFactor taken to the power of _DELTAY. > > The default mouseWheelFactor is 1.02. > > The equivalent script would be > > zoom * @{mouseWheelFactor**_DELTAY)} > > ...ah, that would be true IF we had exponentiation...(ten minutes later)... > OK we have that now in Jmol 11.9.33. > > print 2**3 > 8 > print 2**0.5 > 1.4142135 > print 2**-1 > 0 > [because these are integers] > print 2**-1.0 > 0.5 > [because one of them is not an integer] > > > I'll that that out so you can try it. > > Question: Is there some reason we would see ** somewhere in select phrases > rather than *? I'm pretty sure not. > > Bob > > > > On Thu, Mar 11, 2010 at 3:20 PM, Otis Rothenberger <ot...@ch...>wrote: > >> I am using bind/unbind to move selected molecular fragments on the XY >> plane. This all works. I want to allow the user to move the fragments along >> the Z axes using the same script approach. The smoothest way to do this for >> the user is to bind the wheel to the Z translation, but I do not have a +/- >> wheel feedback handle like _DELTAX and _DELTAY for mouse feedback. I can >> bind the wheel, but movement along the Z axis is only +. Is there any >> wheeled forward/backward feedback information associated with BIND? >> >> Otis >> >> -- >> Otis Rothenberger >> http://chemagic.org >> >> >> ------------------------------------------------------------------------------ >> Download Intel® Parallel Studio Eval >> Try the new software tools for yourself. Speed compiling, find bugs >> proactively, and fine-tune applications for parallel performance. >> See why Intel Parallel Studio got high marks during beta. >> http://p.sf.net/sfu/intel-sw-dev >> _______________________________________________ >> Jmol-users mailing list >> Jmo...@li... >> https://lists.sourceforge.net/lists/listinfo/jmol-users >> >> > > > -- > Robert M. Hanson > Professor of Chemistry > St. Olaf College > 1520 St. Olaf Ave. > Northfield, MN 55057 > http://www.stolaf.edu/people/hansonr > phone: 507-786-3107 > > > 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 > > > ------------------------------------------------------------------------------ > Download Intel® Parallel Studio Eval > Try the new software tools for yourself. Speed compiling, find bugs > proactively, and fine-tune applications for parallel performance. > See why Intel Parallel Studio got high marks during beta. > http://p.sf.net/sfu/intel-sw-dev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > > |