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 th
Dear Fellow Pymolers,
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.
Anyone know a workar
