Hi Charles, If I took all SBMF mode out, the script goes well again! It might because of the clock atom? However, I couldn't set it up properly. Since I only recorded data in one spectrometer, I supposed that only one clock atom I should add (e.g. 777 as in the example files); but how to have an proper correspondence psf file as input for the clock atom? Thanks!!
Best wishes, Jie-rong 2008/4/23, Charles at schwieters.org <Charles at schwieters.org>: > > -----BEGIN PGP SIGNED MESSAGE----- > Hash: SHA1 > > > Hello Jie-rong-- > > > > > > Yes, you are right!I If All PRE related terms are taken out, the script > can > > be finished, except: tmsp in checkAndCorrect is too small and I changed > it > > from 1.0e-4 to 1.0e-6 to make program go through this error. How can I > fix > > the problem about these PREs? Thanks a lot!! > > > > > I noticed that all of your PRE terms are zero. Perhaps no restraints > were read in. Please call the method showRestraints(0) for each of these > terms to make sure the restraints were read in ok. Something like: > > print preEs2hn500.showRestraints(0) > > > Charles > > -----BEGIN PGP SIGNATURE----- > Version: GnuPG v1.4.6 (GNU/Linux) > Comment: Processed by Mailcrypt 3.5.8+ <http://mailcrypt.sourceforge.net/> > > > iD8DBQFID4HfPK2zrJwS/lYRAj+lAJ9ZmXgo/jQkNO14jSKf3os3ebVQjACggGI+ > UGHJ54Qu92a1llv58+t0GCg= > =PfKg > -----END PGP SIGNATURE----- > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20080425/67503c9b/attachment.html
