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.



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