[AMBER] error in antechamber

From: Qinghua Liao <fantasticqhl.yahoo.com>
Date: Mon, 27 Jul 2009 12:57:50 +0100

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!


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Received on Mon Jul 27 2009 - 10:08:48 PDT
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