Re: [PyMOL] picking atoms with latest version (0.95)

Hi, I had that problem this weekend too. I've found that ctrl right click picks one atom and shift right double click picks a second atom. That seems to work for the 'dist' and 'bond' commands anyway! Regards, Carina On Mon, 12 Apr 2004, Eksterowicz, John wrote: > > I am using the latest version

[PyMOL] dual conformations

around this problem, Thankyou in advance for any help, Carina -- Carina Lobley Sanger Building, 80 Tennis Court Road, Cambridge, 01223 766030