Hi Edward, Oh ok. Thank you for your help, I was able to resolve the problems I had with both proteins, and now they are both running. Since there is symmetry within the dimer, both chain A and chain B will give me the same S^2 results correct?
Sincerely, Sam On Sat, Oct 1, 2016 at 2:21 AM, Edward d'Auvergne <edw...@nmr-relax.com> wrote: > On 30 September 2016 at 23:42, Mahdi, Sam <sam.mahdi....@my.csun.edu> > wrote: > > Hi Edward, > > > > So when I ran it as read_mol=0, it gave me the same error. But it worked > > once I changed it to read_mol=1. I thought mol=0 was for set A and mol=1 > was > > for set B? > > Sorry, I just remembered that the molecule numbering starts from 1. > So read_mol=1 gives chain ID A and read_mol=2 gives chain ID B. I > should add a check for this argument. > > 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
