On Mon, May 19, 2008 at 02:54:53PM +0100, PhilEvans wrote: > My memory (not a reliable thing) is that you used to be able to click > to select on atoms in any (active) molecule. In recent versions, you > seem to be able to click only on the first active molecule. Is this a > Feature, new or otherwise? Or am I imagining earlier behavior?
Yes, middle clicking to select atoms in multiple molecules works in 0.3.3 on Linux and doesn't work in 0.4.1, e.g. I'm not sure about more recent versions on Linux. These are both installtions downloaded from the Coot website. It also works in the 0.4.1 and 0.5-r968 builds provided by Bill Scott for OS X. -ben (who just got a bug report about this) -- Ben Eisenbraun Structural Biology Grid Harvard Medical School http://sbgrid.org http://hms.harvard.edu
