Dear all :
I want to make final finest adjustments of the molecule in PyMol.
Adjusting orientation by mouse is too coarse for the final finest
adjustments.
I used command "rotate x 5" but it did not work.
Does somebody know how to do?
Thanks a lot in advance.
Sincerely Yours,
Cheom-Gil Che
hi cheom,
you scan try "turn x, 5".
ok?
andre ambrosio
MSc student
CBME/IFSC/USP - Brazil
cheom-gil cheong wrote:
> Dear all :
>
> I want to make final finest adjustments of the molecule in PyMol.
> Adjusting orientation by mouse is too coarse for the final finest
> adjustments.
> I used comman
