Hi have a quick PyMOL question. I have a large ensemble of
conformations (1000+) that I would like to look at simultaneously.
Each conformation is a MODEL in a single PDB file (similar to NMR
structures, but not derived experimentally). PyMOL treats my PDB file
as a trajectory, so I can view the models as a series of frames.
However, a movie view makes it difficult to visualize the
conformational space spanned by the models. Is there any way to view
all of the models at the same time?
Dept. of Biochemistry