At 15:47 06/03/2007, Bob Hanson <[EMAIL PROTECTED]> wrote: >Alan, the latest incarnation of Jmol, 11.1.17, includes just the sort of thing >you want, although not sorted. (Come now, you can do that on your own, right? >:) )
Thanks Bob. I thought that it might already be possible with all the new things you have implemented. Yes, I should be able to sort the bonds if I have them in a nice javascript array, and probably I can also calculate the valence sum from them (though I am more familiar with calculations server side than client side). BTW I was since told that CDC's Mercury CIF molecular viewer http://www.ccdc.cam.ac.uk/products/mercury/ although much less powerful than Jmol for structure visualisation, especially for inorganics, has bond-lengths built in under the MoreInfo menu. It even has powder pattern visualisation, which one day I would like to see in Java. Alan (still catching up on all the new Jmol features). _____________________________________________________________ Dr Alan Hewat, ILL Grenoble, FRANCE<[EMAIL PROTECTED]>fax+33.476.20.76.48 +33.476.20.72.13 (.26 Mme Guillermet) http://www.ill.fr/dif/people/hewat/ _____________________________________________________________ ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys-and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
