Rasmol for Windows ver 2.4 problem with automatic group colour assignment

[None Today]

It's exactly opposite what the help file states.  The help file states
that the N terminus starts with red for the Group setting.  No way.
How many people are looking at their molecules backwards?  Or is there
something in the pdb file other than the order of the bases that
indicates to the program which is the N terminus?  

Mike Holloway
holloway at cris.com