Re: [PyMOL] final fine adjustments

[andre a. <amb...@if...>]

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 command "rotate x 5" but it did not work.
> Does somebody know how to do?
>
> Thanks a lot in advance.
>
> Sincerely Yours,
>
> Cheom-Gil Cheong, Ph.D.
> Research Associate
> Department of Molecular Biology
> The Scripps Research Institute
> che...@ho...
> ch...@sc...
>
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