Hi amber users,
I encountered a problem that I could't get it down when running mm-pbsa, so I ask you for help. Does anybody know that what's the exact reason when the error shows in the terminal window like the following lines?
vertex atom mismatch
atom: 51
vertex atom: 49
vertex atom mismatch
atom: 51
vertex atom: 49
Any reply will be appreciated!
Best wishes!
Qinghua Liao
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Received on Wed Mar 25 2009 - 01:07:20 PDT
