Re: relax-users Digest, Vol 116, Issue 38

On 30 September 2016 at 23:42, Mahdi, Sam 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

Re: relax-users Digest, Vol 116, Issue 38

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,

Re: relax-users Digest, Vol 116, Issue 38

On 1 October 2016 at 20:14, Mahdi, Sam wrote: > 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