Dear amber users,
I get an error when run antechamber to generate the parameters of the small molecules in amber10. It shows in the terminal window like this: 段错误, three Chinese characters without any English cues of the error. Has somebody ever encountered such problems?
Any response will be highly appreciated!
Best wishes!
Qinghua
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Received on Mon Jul 27 2009 - 10:08:48 PDT
