[phenixbb] MR with 1000+ aa chain

Tom Terwilliger terwilliger at lanl.gov
Wed Aug 4 14:00:26 PDT 2010

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
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Thomas C. Terwilliger
Mail Stop M888
Los Alamos National Laboratory
Los Alamos, NM 87545

Tel:  505-667-0072                 email: terwilliger at LANL.gov
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