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

[Justin Lemkul]

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

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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