Re: [PyMOL] ribbon view of c-alpha only coordinates

[Lieven B. <li...@ul...>]

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