DGII to XPLOR

[Kylie Walters]

Hi, 

I've been using the DGII package of InsightII to calculate NMR
structures and would like to switch to XPLOR.  I was wondering if anyone
has any good conversion programs which correct for pseudo-atoms in the
conversion process.  If so please let me know. 

                                        Thank you,
                                          Kylie