Does anyone know how to get side chains to connect with a ribbon
trace when using molscript? I believe the documentation says that the
ribbon does not go through the C alpha position since it is smoothed.
The way it is now I have a residue floating in space and although I can
fix it slightly by rotating the molecule I would prefer the original
orientation. Does anyone know it there is a fix for this or a way to
"trick" the program into joining the side chain to the ribbon. Thanks
for any advice.
Carl DeLuca
