AMBER Archive (2009)

Subject: Re: [AMBER] error in antechamber

From: Mengjuei Hsieh (mjhsieh_at_gmail.com)
Date: Mon Jul 27 2009 - 17:29:06 CDT

Hi,

A segmentation fault implies that this error is related to accessing
the memory address. This implies a wide range of possible problems.
You might want to figure out exactly which command is causing the
segmentation fault. With this information and some error outputs, you
might be able to eliminate the problem. We may also be able to help
based on the detail information about the errors.

Best, 

-- 
Mengjuei

On Mon, Jul 27, 2009 at 4:57 AM, Qinghua Liao<fantasticqhl_at_yahoo.com> wrote:
> 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!

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