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?

Mark

Mark DePristo
Ph.D. Candidate
Dept. of Biochemistry
Cambridge University
mdepri...@cryst.bioc.cam.ac.uk
http://www-cryst.bioc.cam.ac.uk/~mdepristo/


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