
So, what's all this then?

    The files matching *.fobs are your merged F+ and F- data in 
X-PLOR/CNS format.  Don't see any files matching *.fobs?  Type 
"make XPLOR" and the Elves will do whatever it takes to create 
them.
    These files have been formatted to feed directly into X-PLOR 3.1's 
"mad_merge.inp" procedure, which should be located in the 
${XPLOR}/tutorial/mad/ directory (where ${XPLOR} is wherever your 
system has X-PLOR installed.)

------------------
Briefly, mad_merge.inp uses the actual anomalous and dispersive
differences of a MAD data set to refine a protein structure.  
In this case, phase calculation is circumvented by refining 
calculated anomalous and dispersive differences directly against
F+ and F- of each wavelength.  JMH has not gotten this to work, 
but when he does, it will be implemented here.

For more detailed information, go to the X-PLOR homepage at:
netscape http://xplor.csb.yale.edu/


