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
cheomgilche...@hotmail.com
che...@scripps.edu
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