Hi Meghan, I think it is a bug...It happens to me too. I will check it out and get it fixed. -Tom T On Aug 4, 2010, at 1:52 PM, Meghan Miller wrote:

Hello,

I am trying to run AutoMR using a chain that is 1014 amino acids. The output pdb starts back at 0 once it reaches 1000. Is this a bug, or user error?

Thanks, Meghan _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb

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