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.
Thanks -Burk Braun, UCSF and Dominican University of California
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