[gmx-users] Fatal error: Can't determine precision of trn file, quit!

David van der Spoel spoel at xray.bmc.uu.se
Tue Oct 17 11:57:39 CEST 2006

Prettina Anto_Louis wrote:
> Hello gromacs users,
>                 I ecountered the following error while performing the 
> analysis of the MD run using the tpr and trr files.
> Select a group: 1
> Selected 1: 'Protein'
> trn version: GMX_trn_file (single precision)
> Reading frame     830 time  830.000   Fatal error: Can not determine 
> precision of trn file, quit!
>              The following is the md run log file extract , which shows 
> that run there was no problem in the course of the md run:It was a 1ns 
> md run.
Most likely your file is broken anyway, due to a full disk or network flaw.

David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se

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