[gmx-users] Input output file error

[David van der Spoel]

s lal badshah wrote:
> Hi Gromacs Users,
> 
> I used gromacs in 2007 and have data of that and now want to used that 
> data by making graphs but the following errors occured:

Newer versions of gromacs can read old files.
Just install the latest version.

> 
> 1) Input output file error.
> 
> 2) Fatal error......... version 40 with version 20 program.
> 
> I think I used some version of gromacs 3.0.3 or other at that time.
> 
> How to sort the exact version of this data and solve this problem.
> 
> *Regards,*
> ** 
> *SYED LAL BADSHAH
> *
> **
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Professor of Biology
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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