Hi I do like to color some molecules/atoms I figured out, that I create a color like this:
c=chimera.Color() c=(1,0,0,1)
But when I apply this to all the atoms of a molecule, I end up with the following error-message:
for a in m.atoms: a.color=c
Traceback (most recent call last): File "<pyshell#66>", line 1, in ? for a in m.atoms: RuntimeError: __wrappy__ is missing
I suppose, that colors like "red"are predefined somewhere, where? Are the different color-levels modell/molecule/atom are just fancy stuff for the interactive user? - I colored a molecule first (interactive) "byatom" and then tried to alter the coloring by hand:
m.color=c
it did not work, I had to alter the color atomwise... is color-byatom a function? How can I call it? Is there a way to "switch on"a history function in the buildin IDLE? Copy and paste do also not work within the IDLE. I allways have to copy and paste via an editor...