[gmx-users] Re: segentation fault -core dumped
jalemkul at vt.edu
Sat Sep 22 14:08:36 CEST 2012
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On 9/22/12 2:10 AM, Keerthana S.P Periasamy wrote:
> 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.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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