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
