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.



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