[gmx-users] grompp error version 4.5.2

[Mark Abraham]

On 22/11/2010 11:03 PM, Adva Suez wrote:
> Hello,
> I'm using your KALP in DPPC tutorial to figure out how to simulate a  
> molecule in a membrane in GROMACS. I'm using version 4.5.2 and from 
> some reason I got an error in grompp whe trying generate md_0_1.tpr.
> the error is:
>
> Program grompp_mpi, VERSION 4.5.2
> Source code file: enxio.c, line: 1097
>
> Fatal error:
> Could not find frame with time 1000.000061 in 
> '../../membed_17_npt.edr.884814.edr'

That's a seriously weird .edr file name. What was your command line?

Mark
>
> This is weird because I only have 1000 frames in the NPT run...
> Can you please help me?
>
> Thanks,
> Adva.
>
>
> -- 
> Adva Yeheskel
> Bioinformatics Unit
> Rm 001, Sherman bldg.,
>  G.S.W. Faculty of Life Sciences
>  Tel-Aviv University, ISRAEL 69978
>
>  Tel: 972-3-6406840; Fax: 972-3-6405098
>  E-mail: suezadva at tauex.tau.ac.il <mailto:suezadva at tauex.tau.ac.il>
>  Web-site:
> http://www.tau.ac.il/lifesci/bioinformatics.html 
> <http://www.tau.ac.il/lifesci/bioinformatics.html>
>

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