Hello seven32 I find it is useful to drag the molecule round a bit (preferably in the application but it also works fine with jsmol on webpages) to display the section I want, then right click for a menu, show -> orientation. This gives a moveto script [or alternative euler angle stuff] which can be simply copied and incorporated into an interactive link, with highlight etc. See http://www.biotopics.co.uk/jsmol/amylopectin.html http://www.biotopics.co.uk/jsmol/DNA.html and a few others
Hope this is helpful. Richard Steane ------------------------------------------------------------------------------ Dive into the World of Parallel Programming The Go Parallel Website, sponsored by Intel and developed in partnership with Slashdot Media, is your hub for all things parallel software development, from weekly thought leadership blogs to news, videos, case studies, tutorials and more. Take a look and join the conversation now. http://goparallel.sourceforge.net/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
