Greetings netters,
I was wondering where one may obtain coordinates for small molecules such as
FMN, lumazine, and related derivatives? Alternatively, does anyone have an
XPLOR format parameter/topology file(s) for FMN to use in XPLOR refinement,
the one I have may be flawed and I wanted to check and see someone else's
files and see how they compare. Can anyone help me?
Sincerely, Brian Burkhart
brian%biot at mps.ohio-state.edu
