Last modified: 2-feb-1999
Defines parameters used in ribbon presentation of a protein fold. RIBBON parameters are initialized from "SET".
SET RIBBON AUTOMATI COIL DENSITY real EXIT HELIX INITIALI N_LINES int RADIUS real REFINE int SELECT ... END SEPARATION STEPS int STRAND
Specifies DENSITY (number of points) defining the curvature of each stick. Default is 6.
... N_LINES int
Number of lines for the line presentation. Default is 3.
... RADIUS real
Specifies RADIUS for of the ribbon stick. Default is 0.3.
... REFINE int
Specifies the number of REFINEMENT steps used during ribbon generation.
... SELECT ... END
The usual select command - used in connectiosn with HELIX and STRAND.
.. SEPARATION real
SEPARATION between two LINES. Default is 0.2.
Specifies the number of interpolation STEPS between two CA atoms.