[gmx-users] g_tcaf error message

[Justin Lemkul]

On 7/31/14, 10:51 PM, Andy Chao wrote:
> Dear GROMACS Users:
>
> I tried to use the g_tcaf command to calculate the viscosity of the ionic
> liquid.  I got the following error message while using the following
> command:
>
> g_tcaf -f NPT.trr -s NPT.tpr -n index.ndx -o tcaf.xvg
>
> The error message is the following:
>
> trn version: GMX_trn_file (single precision)
> Last frame       -1 time 0.000
> Last frame       -1 time 14342.000
> Density = 944.3 (Kg/m^3)
> Segmentation fault (core dumped)
>
> Would you please let me know why?  How to fix this problem?
>

It's a bug somewhere, but without a backtrace, e.g. from gdb, there's nothing 
useful to go on here.

-Justin

-- 
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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