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
