Am Dienstag, 6. August 2002 18:33 schrieben Sie: > The problem is that, by default, PyMOL doesn't create ribbons for HETATMs > (typically ligands and solvent). With the above command, you're converting > selenocysteine residues into regular atoms and sorting them into place so > that they can be included in the ribbon.
Ok, thanks. That does well for now, but wouldn't it be nicer to include this "alter" setting as default for pymol, e.g. for ESY and MSE (Seleno- Methionine), so that the user does not have to set it himself every time they appear? Just an idea, because I have seen those rather often in metallo-enzymes; but this was the first time I searched for the reason of the broken backbone... joerg
