Hi Cedric,
The first part is numeric inaccuracy. You get all atomic rmsds in the range
of 0 - 1e-12 or so. Spectrum colors according to the extent of this range.
For the other one, note that the RMSD (mean sum of MSDs) is pretty low.
Usually, it's due to a few residues that don't align perfectly,
http://www.pymolwiki.org/index.php/Connect_mode
-David
On Oct 6, 2014, at 6:35 PM, Markus Heller mhel...@cdrd.ca wrote:
Hello,
How can I get PYMOL to use the CONECT table from a PDB file? My protein is
glycosylated, and I'd like to properly and automatically display the
glycosides
