On Tue, Mar 15, 2005 at 07:24:44PM -0500, Miguel wrote: > > > On Tue, Mar 15, 2005 at 08:56:02AM +0800, Chris Pudney wrote: > >> G'day, > >> > >> When the "picking" mode is one of distance, angle or torsion > >> <http://www.stolaf.edu/people/hansonr/jmol/docs/#.set%20(picking)> would > >> it > >> be possible to have measurement rendered on the structure (rather than > >> just > >> echoed to the console) both during and at the completion of the pick? A > >> few users have expressed a preference for using a picking-style of > >> interaction (left-click x N) for making measurements rather than the > >> standard style (double-click, left-click x N-2, double-click). > >> > >> So, for example, the user would set the picking mode to "angle", > >> left-click > >> three atoms and an angle measurement would be rendered on the structure. > >> A > >> dynamic rendering of the angle would also be displayed as the three > >> clicks > >> are made just as in the standard angle measurement. > >> > >> Being able to select the picking mode from the pop-up menu would also be > >> useful in this context. > >> > >> There would be no change to the current means of making measurements - > >> this > >> would just be an additional way of doing it. > >> > >> Thanks, > >> Chris. > > > > I'm a Jmol newbie. Could someone please explain this to me? Is it about > > the stand-alone apllication or using the jmol.js applet? > > It is about both the Jmol application and the JmolApplet > > (Jmol.js is a JavaScript library that helps build web pages using the > JmolApplet) > > > In the use of jmol/js in web application, the right click menu has an > > item for defing the units of measurements. > > Correct, this is for the units. > > > However, I can not figure out > > how to display bond legths and bond angles on the molecule image. Is > > that possible? Is Chris' message above anything to do with this? > > Double click, optionally single click 0, 1, or 2 times, Double click > > After your first double-click the cursor will change and then you can > 'hover' over several different atoms to get different distances. > > Move outside the applet to cancel the measurement. > > > For a distance measurment: > > double click to drop an anchor > double click on the destination > > for an angle measurement: > > double click to drop an anchor > single click on an intermediate point > double click on the final point > > for a torsion measurement: > > double click to drop anchor > single click > single click > double click
Brilliant. I had previously tried various clicking but it had not works. This explains it clearly and it works. Thanks, Brian. > > > Miguel > > > > ------------------------------------------------------- > SF email is sponsored by - The IT Product Guide > Read honest & candid reviews on hundreds of IT Products from real users. > Discover which products truly live up to the hype. Start reading now. > http://ads.osdn.com/?ad_ide95&alloc_id396&op=click > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users -- Brian Salter-Duke (Brian Duke) [EMAIL PROTECTED] Post: 626 Melbourne Rd, Spotswood, VIC, 3015, Australia Phone 03-93992847. http://members.iinet.net.au/~linden1/brian/ ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://ads.osdn.com/?ad_ide95&alloc_id396&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
