[PyMOL] rotation about an arbitrary vector?

PyMOL folks, I've been putting together movies of molecular trajectories on and off all summer, and have found pymol to be great for this purpose. I now need to put together something sexy for an end of the summer, and am trying to make a movie with alot of camera panning. The camera movement I

Re: [PyMOL] is there an efficient way to alter all coordinates?

, 0.3741287460327, -0.9522193450928] [1.374128746033, 0.3741287460327, -0.9522193450928] but the changes don't seem to stick. Is there some other way via the python API? Thanks! -Will Sheffler Baker Lab University of Washington On Mar 28, 2007, at 6:45 AM, DeLano Scientific wrote

Re: [PyMOL] is there an efficient way to alter all coordinates?

, 0.3741287460327, -0.9522193450928] [1.374128746033, 0.3741287460327, -0.9522193450928] but the changes don't seem to stick. Is there some other way via the python API? Thanks! -Will Sheffler Baker Lab University of Washington On Mar 28, 2007, at 6:45 AM, DeLano Scientific wrote

[PyMOL] is there an efficient way to alter all coordinates?

from a simulation)? I could select each atom and alter_state it's xyz values, but I'm hoping there is a better way. Thanks! -Will Sheffler Baker Lab University of Washington