[PyMOL] sticks with different radii

Shohei, Try this, set stick_radius=0.5, (your BB selection) set stick_radius=0.1, (your SC selection) scott On Apr 12, 2005, at 1:39 PM, Shohei Koide wrote: Hi, I would like to use different stick radii for the backbone and side chains (e.g. thicker sticks for BB and thinner ones for SC

[PyMOL] sticks with different radii

Hi, I would like to use different stick radii for the backbone and side chains (e.g. thicker sticks for BB and thinner ones for SC). The command "set stick_radius=X" seems to set the global stick radius, so I cannot use this command to set different radii values for different selections. Does an

[PyMOL] mutagenesis

Hi all, I'm trying to see the effect of SNP on the protein structure. I tried to change the amino acid residue with the menu wizard mutagenesis. But unfortunately it doesn't work. I think it doesn't work with mouse clicks. I could select the residue and change the color and shape (in command m

[PyMOL] from selection to molecule

Hey Pymolers, I have an apperently simple question: Given a selection (as input to a python function), and assuming all atoms are from the same molecule/object, how do I get hold of that molecule/object, ie. its name? Cheers, Andreas -- Andreas Henschel Bioinformatics Group TU Dresden Tatzberg