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 > cheomgilche...@hotmail.com > che...@scripps.edu > > _________________________________________________________________ > Add photos to your e-mail with MSN 8. Get 2 months FREE*. > http://join.msn.com/?page=features/featuredemail > > ------------------------------------------------------- > This SF.NET email is sponsored by: Order your Holiday Geek Presents Now! > Green Lasers, Hip Geek T-Shirts, Remote Control Tanks, Caffeinated Soap, > MP3 Players, XBox Games, Flying Saucers, WebCams, Smart Putty. > T H I N K G E E K . C O M http://www.thinkgeek.com/sf/ > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users
