[gmx-users] Re: segentation fault -core dumped

Justin Lemkul jalemkul at vt.edu
Sat Sep 22 14:08:36 CEST 2012

Please do not reply to the entire digest.

On 9/22/12 2:10 AM, Keerthana S.P Periasamy wrote:
> Hi
>              I want to simulate a metalloprotein which contains Zn metal ion. I  getting am error in the equillibration part as
>               wrote pdb coordinates with current and previous coordinates
>              segmentation fault (core dumped)

Refer to http://www.gromacs.org/Documentation/Terminology/Blowing_Up.



Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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