I would suggest that you try to gather some *general* questions to start
with, especially the limits we need to set ourselves. Since I think it's
slightly less clear what we are trying to do here than in SAX it could be a
good idea to iterate on the questions. I'd also suggest we set goals a la
X*L processes, etc.
1. XSD (or whatever it is called) should be easy to use
2. XSD should be compatible with (?and algorithmically transformable into?)
the equivalent DTD...
and so on.
P.
Peter Murray-Rust, Director Virtual School of Molecular Sciences, domestic
net connection
VSMS http://www.nottingham.ac.uk/vsms, Virtual Hyperglossary
http://www.venus.co.uk/vhg