AMBER Archive (2004)

Subject: Re: AMBER: segmentation fault in Leap

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Jan 21 2004 - 03:47:58 CST

> Placed Cl- in foo at (34.61, -13.78, 49.32).
> Segmentation fault (core dumped)
>
> Does anyone have any idea what may be wrong in this case? Could it be that
> there is a memory problem?

There is. As a workaround you could try adding Cl-'s one-by-one
explicitly.

Bill Ross

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