Hi Edward, I was reading the theory on model free within the manual and I had a quick question. The d'Auvergne protocol, is that the model-free analysis in reverse with the universal solution? Or is that the model-free models with only the AIC model selection (no universal solution). Both methods were under the new-protocol section, so I was confused a bit as to which one the d'Auvergne protocol is running.
Sincerely, Sam On Thu, Oct 27, 2016 at 1:34 AM, Edward d'Auvergne <edw...@nmr-relax.com> wrote: > On 4 October 2016 at 23:23, Mahdi, Sam <sam.mahdi....@my.csun.edu> wrote: > > Hi Edward, > > > > Just wanted to update you on the status of my runs. I had 2 potential > dimer > > structures. I ran Chain A and B for one of them, and Chain B for the > other. > > All the results were all very similar. There was missing data though > > throughout (i.e. I had data for some residues for Chain A that had no > data > > in Chain B, Or chain A for one pdb file and Chain B for the other pdb > file > > would have data, but Chain B for the other pdb file wouldn't). The data > that > > is there for all 3 though does make sense. Thank you so much for your > help > > You're welcome! Thanks too to Troels and Gary for answering most of > your questions. > > Regards, > > Edward > _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-users mailing list relax-users@gna.org 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
