Hi David,
> (using Coot 0.33 on Intel Mac, pre-compiled distribution.)
0.3.3 presumably.
> I really like using the "environment distance" option whilst strolling
> around my model, rebuilding. However, It seems to have started to label
> all distances, including self-self distance ( 0.00A) and distances
> between adjacent atoms in the side- and main- chain. Whilst this is
> great for checking bond lengths, it get a little "busy" while checking
> Trps etc.
That's very curious. I've not seen that before. I can't reproduce it.
> It only seems to start this quirk when I go from my first Chain (A) to
> my second chain (M).
Hmm... perhaps you have accidentally merged a copy of the M chain (there
are now 2 sets of atoms in the same space for some residues of the M chain)?
If not, if you can send me a pdb file fragment that reproduces this
(e.g. a few residues of A chain and a few of M chain) I'll fix it before
0.4.
Paul.
|