On 2005-03-16 (16:54) Burk Braun wrote: > >Hi, Jmol group- > >I am loving this render-er, and am directing my undergrads to it. >But there is one serious inconvenience- the lack of a convenient way >to select individual chains. Selecting chains is a major way of >highlighting items of interest, and is easy on rasmol an other >platforms. When I press control on the window, I get an extensive >set of select options, such as for amino acids, heteros, or >chemistries, which are very useful. I guess that you might not want >to un-standardize the Select interface, to insert chains, but >currently other accession-specific statistics are loaded in the top >of the control menu. I also realize that you must have had this >conversation before, but as a new user, this is glaring. >
hi Burk, I don't think you can select chains in RasMol using any of the menus - just the command line. am I mistaken? in the Jmol applet, if you open the Jmol Console (from the popup menu), you can enter script commands to your heart's delight - including selecting chains, etc. AFAIK, this is analagous to Rasmol. I do agree that a more customized popup menu would be a very nice addition to Jmol, though. hth, tim -- Timothy Driscoll molvisions - see, grasp, learn. <http://www.molvisions.com/> usa:north carolina:wake forest "You have attributed conditions to villainy that simply result from stupidity." - Robert Heinlein ------------------------------------------------------- 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
