[BioPython] bioperl idl
Jeffrey Chang
jchang@SMI.Stanford.EDU
Mon, 20 Sep 1999 14:45:04 -0700 (PDT)
[Andrew]
> You didn't specific if the zero of the coordinate system is
> 0 (the way Knuth intended ) or 1 (the way Watson intended).
My preference is to use a 1- based system. It's more natural for
biologists and seems to be more popular when numbering residues. PDB ATOM
records typically start at 1 and BLAST results are reported with the first
residue as 1.
However, it's less clear how the end index should behave. I personally
prefer that the end is exclusive.
> "ANDREW" and start = 1 and end = 3, do you get:
> AN <-- OMG's way?
I seem to fall in OMG's camp.
> Any way will make someone unhappy, so there's no perfect solution.
Yep.
Jeff