Problem: Genie integrator and specify an individual compound 
parameter file in Drug Mode.

DrugQuant uses macro-msexe\cpndintc.mac-for Genie integration.

Apparently, the ADDPEAKS command doesn't handle sets of objects.  
All of the 'other' quant modes keep the integrated objects as 
separate items; this one didn't.  Drug Mode uses the old standard 
mode quant macro - msexe\cpndintc.mac - for Genie integration.  
Here's some specifics. If there's an integration parameter file 
specified, this is the code fragment used:

    IF objno = 0
      argstr = "X"
    ELSE
      argstr = "X[objno]"
    ENDIF
    EVALUATE "INTEGRATE " + argstr
    EVALUATE "ADDPEAKS " + argstr

this causes the integrate command to integrate X[1], X[2], etc., 
and the ADDPEAKS to use the same set.  When autoint is used, THIS 
code fragment is called:

    IF objno = 0
      argstr = "x"
    ELSE
      R9 = X[objno]
      argstr = "R9"
    ENDIF
    if check("variable","auto_int") = 1 !from GCD
       if auto_int = 0
          intstr$ = "integrate "
       endif
    endif
    evaluate intstr$ + argstr
    EVALUATE "ADDPEAKS " + argstr

Here you can see that the identified set object has been moved to R9, 
and that single object is then the one used for integrate and addpeaks.  
I've modified the attached msexe\cpndintc.mac, tested it on c.00.01, and 
it works fine.  G1701DA suffers the same problem.  Using the rte integrator 
calls cpndintr.mac, which already does the object swapping, as does the 
quant macro for all modes other than Drug.

Use new macro Cpndintc.mac; it goes to msdchem.  Look for the 'fix for int parm 
files no-op' in the macro if you want to see the changes. Commented out ONE 
old line and added TWO new lines.