[gmx-users] Problem reading tpr-file

[David van der Spoel]

On Fri, 2002-11-29 at 11:37, runeberg at csc.fi wrote:
> Hi all,
> 
> One of our users bumped into the following problem after trying to 
> restart a simulation based on files originally produced on another platform.
> The run crashes with the following error message.
> 
> >Reading file run_md3.tpr, VERSION 3.1 (single precision)
> >Fatal error: reading tpx file (run_md3.tpr) version 24 with version 20
> >program
> 
> The same error appears with 'gmxdump -s run_md3.tpr'.
> The restart was attempted with version 3.0.3 on files originally
> produced with a newer version. Could the different versions be the 
> reason for the error, and how to remedy this problem?
yes

there is no workaround. We recommend that you upgrade the gromacs 3.0.3
installation

> 
> Cheerio,
> 			-Nino
> -- 
> -------------------------------------------------------------------------
> Nino Runeberg, Application Scientist, Science Support/Chemistry, CSC
> P.O. Box 405 02101 Espoo, Finland, tel +358 9 4572733, fax +358 9 4572302
> mobile +358 50 381 9721, e-mail: runeberg at csc.fi
> CSC is the Finnish IT Center for Science, www.csc.fi/chem/
> -------------------------------------------------------------------------
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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