On Monday 01 November 2004 18:05, Cathy Lawson wrote: > Some PDB files (notably models fitted into EM density) contain only C-alpha > coordinates. > When read into Pymol, Ive found that the coordinates appear as a > constellation of individual atoms, and selecting a ribbon view doesn't > connect them with lines.
Try "set ribbon_trace,1". -- Lieven Buts Department of Ultrastructure Vrije Universiteit Brussel
