Dear Paul, dear all,
I am running a very short python script in coot to do some automatic
fitting. So far I used the fit_protein option. I want to have a try on
auto_fit_best_rotamer. If possible I would like to fit sidechains of all
residues or a selection of residues. I
Arguments are: auto-fit-best-rotamer (resno alt-loc ins-code chain-id
imol-coords imol-map clash-flag lowest-rotamer-probability)
And I want to have something like below, the arguments I want to change
marked by question marks:
auto_fit_best_rotamer( ?residues x-y?, "", "", "", 0, 0,
?maybe-no-clash-flag? , 0.01)
Many thanks for any hint, even it is not working the way I imagine
it. :)
Best regards,
Guenter
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