AMBER Archive (2009)

Subject: [AMBER] error in antechamber

From: Qinghua Liao (fantasticqhl_at_yahoo.com)
Date: Mon Jul 27 2009 - 06:57:50 CDT

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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