I've tried to look at the pi helix pi_22.pdb with rasmol 2.6 and found the
the zoom factor was off and the center of rotation was not the center of the
molecule. Using the "zoom 400" and "centre backbone" command I was able to
partially correct this but then the when i used the mouse to rotate the
molecule the rotation was sloppy, so the that rotation also caused some
translation. It made it hard to view. Any ideas.
Thanks
Al or ajj from biomoo
Al Jesaitis
Professor and Head
Department of Microbiology
Montana State University - Bozeman
Bozeman, MT 59717
Tel: 406-994-4166
Fax: 406-994-4926