Hi Elio, Unfortunately your script was not attached. As a general rule, note that one shouldn't attach files to messages sent to mailing lists. It causes problems with the mailing list infrastructure as there is a massive amplification of the number of copies of the attachments. I would recommend submitting a bug report and attaching the script to that report (https://gna.org/bugs/?func=additem&group=relax). The best would be if you could have the script, but also one or two lines of input data for that script. This is so I can reproduce the problem. If it is really a bug, I could then add the script and data to the test suite to make sure the bug never returns. If the data is to remain confidential, then try randomising it and see if the error still occurs. Also, data from only one or two spins is needed.
Cheers, Edward On 4 October 2011 22:49, Elio Cino <[email protected]> wrote: > Hello. I typically use duplicated spectra, but this time I only have > non-duplicated data. From what I understand from the relax manual, residue > specific error values should still be attainable by setting the > spectrum.baseplane_rmsd for each spectrum id. However, I still get error > values of 0. Could anyone please point me in the right direction here? I > have attached the scrip I am using. Thanks very much. > > > > -- > Elio Cino > _______________________________________________ > relax (http://nmr-relax.com) > > This is the relax-users mailing list > [email protected] > > To unsubscribe from this list, get a password > reminder, or change your subscription options, > visit the list information page at > https://mail.gna.org/listinfo/relax-users > > _______________________________________________ relax (http://nmr-relax.com) This is the relax-users mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users
