On Fri, 2008-08-15 at 16:37 +0100, Paul Emsley wrote: > Roni Gordon wrote: > > So I should use "re-centre" when I read in the PDB in file2 so that the > > screen centre "becomes" the (rotation-centre)? > > That would be a reasonable thing to do, if you wanted the transformed > map to be centred on the centre of the molecule from file2.
I'm not sure how you mean -- what other choice would I have? > > I am using a pre-release version; > > me too. the revision number is important in this case. coot-0.5-pre-1-revision-1282 > > is there another way to re-centre back to this point from the > > CLI / GUI. > > > > > > The "reset view" button? But on which molecule would this center? > Or you could save a view after you read in file2. > > > Paul. >
