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!


On Mon, 12 Apr 2004, Eksterowicz, John wrote:

> I am using the latest version of Pymol and I cannot figure out how to
> pick more than one atom.
> In the past, ctrl-shft lb, picked the first atom, and ctrl-shft rb would
> pick a second atom.  But now, ctrl-shft rb brings up a pop-up menu.
> Any help would be appreciated.
> Thanks,
> John
> John Eksterowicz
> Celera Genomics

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