![](https://secure.gravatar.com/avatar/5518b44f5c1fbd728b74d68cc7b2369f.jpg?s=120&d=mm&r=g)
4 Aug
2010
4 Aug
'10
7:52 p.m.
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