AMBER Archive (2009)
Subject: [AMBER] error in antechamber
From: Qinghua Liao (fantasticqhl_at_yahoo.com)
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!