Hi amber users,
I encountered a problem when running mm-pbsa, it show the error in the terminal window like this:
vertex atom mismatch
atom: 2
vertex atom: 1
vertex atom mismatch
atom: 9
vertex atom: 7
It seems that some parameters don't match the atom 2 and 9, but I don't know that is what kinds of parameters. I also searched Amber Archive, but I didn't find an effective solution. Could anybody tell me how to solve the problem? Thanks a lot!
All the Best!
Qinghua Liao from Tianjin University, China
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Received on Fri Mar 20 2009 - 01:07:10 PDT
