From: Robert H. <ha...@st...> - 2014-05-28 14:18:41
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http://chemapps.stolaf.edu/jmol/zip/jmol-14.1.16_2014.05.28.zip ___JmolVersion="14.1.16_2014.05.28" new feature: moveTo AXIS [a,b,c,x,y,z] -- rotates the model smoothly to a crystallographic or cartesian axis. -- in the case of abc, the rotation places the remaining two axes to the right and down (International Tables standard) -- in the case of xyz, the rotation places the remaining two axes to the right and up (standard Cartesian orientation) -- for abc, if no unit cell is available, a simple {1 1 1 90 90 90} unit cell is used bug fix: 27d broke moveTo bug fix: double-click drag doesn't drag the model, and since double-click is determined by time, not location, it appears as though sometimes the model drags and sometimes it does not. Solution is to a) add a localization to double clicking. I think that was removed because of touch interface problems. b) add left-double-drag to left-single-drag for standard rotation On Wed, May 28, 2014 at 8:50 AM, Robert Hanson <ha...@st...> wrote: > Ah, I think 27d broke moveTo. I'll upload 28 soon. > > > On Wed, May 28, 2014 at 6:53 AM, Angel Herráez <ang...@ua...>wrote: > >> Just FYI >> >> That was not only in Chrome, I've seen it lately in Firefox and right >> now it happened in IE10 on >> http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm >> (which is still using an older Jmol) >> >> > OK, I found it. It has to do with the "3D ball" algorithm for mouse >> > motion that I introduced in April: The fact that no one noticed >> [...] >> > That is fixed now. I have no idea why it only shows up specifically >> > with Chrome and then only intermittently. Apparently it is possible >> > in Chrome occcasonally to receive a "dx=0,dy=0" move, and that caused >> > the overall rotation matrix to be multiplied by 0 in the 3d ball >> > rotation code. >> >> >> >> ------------------------------------------------------------------------------ >> Time is money. Stop wasting it! Get your web API in 5 minutes. >> www.restlet.com/download >> http://p.sf.net/sfu/restlet >> _______________________________________________ >> Jmol-users mailing list >> Jmo...@li... >> https://lists.sourceforge.net/lists/listinfo/jmol-users >> > > > > -- > Robert M. Hanson > Larson-Anderson Professor of Chemistry > St. Olaf College > Northfield, MN > http://www.stolaf.edu/people/hansonr > > > 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 > > -- Robert M. Hanson Larson-Anderson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr 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 |