We're currently very embroiled in the Alignathon evaluation:
http://compbio.soe.ucsc.edu/alignathon/
When we're done we will push and support a much better version of
Cactus that will support some of the things you may have noticed we
added to the code.
For that reason I'd prefer to wait before giving a lot of advice on
how to get the best out of the current code base. That said, if you
can be more specific about what you'd like to test then I can perhaps
help more.
On our end, a large part of the problem has been to make the whole set
of algorithms scale to handle mammalian genome scale data, which it
nearly now does.
Benedict
http://dl.dropbox.com/u/156669/papers/reference.pdf
The idea being that no individual genome provides the best or
completest ordering.
You can get cactus_workflow.py to build the reference by adding the
--buildReference flag. When you build the maf you should then see an
extra sequence added to all your blocks that orders them all and
provides a common coordinate system.
Benedict