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?


On Sat, Oct 1, 2016 at 2:21 AM, Edward d'Auvergne <edw...@nmr-relax.com>

> 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)

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